Molecule FYI-1004272

A

Molecule Summary:

ID: FYI-1004272
Names:
InChIKey: QIHUEGAGTWCAOJ-UHFFFAOYSA-N
SMILES: O=C(CN(C(=O)Cc1ccc(C(=O)NO)cc1)c2ccccc2C(F)(F)F)NC3CCCCC3

Received at FYIcenter.com on: 2023-08-24

Molecule ID: FYI-1004272 Edit

Molecule Structure InChIKey: QIHUEGAGTWCAOJ-UHFFFAOYSA-N

Molecule Structure SMILES String: O=C(CN(C(=O)Cc1ccc(C(=O)NO)cc1)c2ccccc2C(F)(F)F)NC3CCCCC3

Download SDF Download SVG Structure in 2D SDF:

FYI-1004272
FYIcenter.com

 34 36  0  0  0  0  0  0  0  0999 V2000
    6.0622    4.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 33 31  1  0  0  0  0
 34 31  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004272-3D
FYIcenter.com

 60 62  0  0  0  0  0  0  0  0999 V2000
    3.1876   -0.8837    0.9629 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8309   -0.9911   -0.2105 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7378    0.2648   -1.1138 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8882    0.2607   -2.3278 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4776    0.2612   -2.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

✍: FYIcenter.com

2023-09-07, 486👍, 0💬