Molecule Editor

Molecule ID: FYI-1004246 Edit

Molecule Structure InChIKey: SIQPFPYDQCBZFT-UHFFFAOYSA-N

Molecule Structure SMILES String: CN(C)c2ccc(N(CC(=O)NC(C)(C)C)C(=O)Cc1ccc(C(=O)NO)cc1F)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1004246
FYIcenter.com

 32 33  0  0  0  0  0  0  0  0999 V2000
    3.6374    4.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    9.1001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    8.4001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369   10.5001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2746    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.0001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124    5.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    7.5125    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
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 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
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 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
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 23 22  1  0  0  0  0
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 27 19  1  0  0  0  0
 28  2  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 29  1  0  0  0  0
 32 29  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004246-3D
FYIcenter.com

 61 62  0  0  0  0  0  0  0  0999 V2000
    2.7145   -1.3879    0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4145   -0.1524    0.4091 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5056    0.1986    1.8226 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7476    0.7881   -0.5647 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4089    0.6264   -1.9150 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8326    1.5302   -2.9130 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5655    2.6716   -2.5981 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0621    3.5302   -3.6479 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1384    2.9541   -4.4853 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7928    2.2907   -5.8259 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6985    1.8299   -6.5265 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4646    2.2564   -6.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9719    1.6394   -7.4496 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3415    0.1458   -7.5137 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4342    1.7465   -7.5182 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5485    2.3589   -8.6800 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7946    4.9048   -3.6149 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0135    5.4154   -2.8046 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4622    5.8137   -4.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7318    6.4583   -4.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7117    7.2801   -3.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9038    7.7755   -2.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1294    7.4764   -3.0815 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4254    7.9131   -2.4961 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6710    9.5136   -1.2773 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1626    6.7010   -4.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9612    6.2174   -4.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$