Molecule Editor

Molecule ID: FYI-1004252 Edit

Molecule Structure InChIKey: LUIDHHZLXPEEIZ-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)(C)NC(=O)CN(C(=O)Cc1ccc(C(=O)NO)cc1F)c2ccccc2C(F)(F)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1004252
FYIcenter.com

 33 34  0  0  0  0  0  0  0  0999 V2000
    3.8249    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    9.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8870   10.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995   11.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0995    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6746    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4622    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2497    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1875    3.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    1.5876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    7.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  8  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 12  2  0  0  0  0
 16 11  1  0  0  0  0
 17 16  2  0  0  0  0
 17  7  1  0  0  0  0
 18  5  2  0  0  0  0
 19  4  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 24 19  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 25  1  0  0  0  0
 28 25  1  0  0  0  0
 29  2  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 30  1  0  0  0  0
 33 30  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004252-3D
FYIcenter.com

 56 57  0  0  0  0  0  0  0  0999 V2000
    2.5591   -2.1063    0.1418 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4303   -0.8910    0.5152 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5317    0.3135    0.8607 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2181   -1.2642    1.7845 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3714   -0.5678   -0.5768 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9532   -0.2662   -1.8532 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7535   -0.2472   -2.1559 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9575    0.2102   -2.9140 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4058   -0.0712   -3.0241 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2753    0.1963   -1.9666 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8701    0.4517   -0.8337 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7774    0.1008   -2.3019 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7323    0.3620   -1.1718 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3315    1.6132   -1.0097 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2630    1.8162    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6010    0.7752    0.8940 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5909    1.0676    1.9690 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0462    2.2002    2.1192 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9922    0.0289    2.7767 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.9950    0.3457    3.7226 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9905   -0.4730    0.7378 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0677   -0.6633   -0.2883 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5199   -1.8778   -0.4405 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8931   -0.0167   -4.3731 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3192   -1.2310   -4.9328 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7293   -1.2993   -6.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6884   -0.1606   -7.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2881    1.0550   -6.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9177    1.1590   -5.1539 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6321    2.5537   -4.6457 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5209    2.6652   -3.2962 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6246    3.4284   -4.9845 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4881    3.0739   -5.1668 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5374   -1.5431    2.6009 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.5325   -0.2495   -3.8238 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.9792   -0.9091   -2.6899 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.7253    2.7976    0.1223 H   0  0  0  0  0  0  0  0  0  0  0  0
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   14.1294    1.3071    3.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
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 30 33  1  0  0  0  0
M  END
$$$$