Molecule FYI-1004246

A

Molecule Summary:

ID: FYI-1004246
Names:
InChIKey: SIQPFPYDQCBZFT-UHFFFAOYSA-N
SMILES: CN(C)c2ccc(N(CC(=O)NC(C)(C)C)C(=O)Cc1ccc(C(=O)NO)cc1F)cc2

Received at FYIcenter.com on: 2023-08-23

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
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    8.4871    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1244    7.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 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
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    7.9038    7.7755   -2.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

✍: FYIcenter.com

2023-09-10, 1044👍, 0💬