Molecule FYI-1001940

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A

Molecule Summary:

ID: FYI-1001940
SMILES: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C

Received at FYIcenter.com on: 2023-01-02

Molecule ID: FYI-1001940 Edit

Molecule Structure SMILES String: CCN(CC)CCNC(=O)C1=C(NC(=C1C)C=C2C3=C(C=CC(=C3)F)NC2=O)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1001940
FYIcenter.com

 29 31  0  0  0  0  0  0  0  0999 V2000
   15.3128    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1005    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8879    6.3001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.8879    7.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6755    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6755    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4631    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2507    5.6001    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0382    6.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8258    5.6001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5716    7.1394    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2789    1.5701    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6484    1.2790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2177    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2557    7.5390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 27 18  1  0  0  0  0
 28 27  2  0  0  0  0
 29 12  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001940-3D
FYIcenter.com

 56 58  0  0  0  0  0  0  0  0999 V2000
    9.6765   -0.9902   -2.7796 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199   -0.6312   -1.3681 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8350   -1.4348   -0.2988 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.3100   -1.4431   -0.3307 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0043   -0.1122   -0.0462 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3395   -1.0409    1.0441 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8234   -1.2127    1.2588 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3811   -2.5784    1.0713 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2532   -3.4491    2.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5169   -3.1289    3.2828 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7991   -4.7989    1.7729 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.1868   -6.0267    2.4395 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2033   -6.1077    3.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.9630  -11.5399    0.9346 C   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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 29 56  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2023-01-08, 1762👍, 0💬