Molecule Editor

Molecule ID: FYI-1002262 Edit

Molecule Structure InChIKey: VUMDQLRAXLFDFY-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(CC(Cc1ccccc1)C(=O)C2CC(F)CN2C(=O)C(NC(=O)C3CCC(F)(F)CC3)C4CCCCC4)C(=O)NCc5ccc(Cl)cn5

Download SDF Download SVG Structure in 2D SDF:

FYI-1002262
FYIcenter.com

 50 54  0  0  0  0  0  0  0  0999 V2000
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    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   12.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2695   10.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2290   11.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6009   10.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8920   12.1409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    2.4248    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  9  8  2  0  0  0  0
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 49 47  1  0  0  0  0
 50 49  2  0  0  0  0
 50 44  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002262-3D
FYIcenter.com

 94 98  0  0  1  0  0  0  0  0999 V2000
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 37 38  1  0  0  0  0
 37 83  1  0  0  0  0
 37 84  1  0  0  0  0
 38 39  1  0  0  0  0
 38 85  1  0  0  0  0
 38 86  1  0  0  0  0
 39 87  1  0  0  0  0
 39 88  1  0  0  0  0
 40 41  2  0  0  0  0
 40 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 89  1  0  0  0  0
 43 44  1  0  0  0  0
 43 90  1  0  0  0  0
 43 91  1  0  0  0  0
 44 45  1  0  0  0  0
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 45 46  2  0  0  0  0
 45 92  1  0  0  0  0
 46 47  1  0  0  0  0
 46 93  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  2  0  0  0  0
 49 50  1  0  0  0  0
 49 94  1  0  0  0  0
M  END
$$$$