Molecule FYI-1004263

A

Molecule Summary:

ID: FYI-1004263
Names:
InChIKey: KPKHFEVMSHAUHB-UHFFFAOYSA-N
SMILES: Cc1ccccc1N(CC(=O)NC2CCCCC2)C(=O)Cc3ccc(C(=O)NO)cc3

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

Molecule ID: FYI-1004263 Edit

Molecule Structure InChIKey: KPKHFEVMSHAUHB-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc1ccccc1N(CC(=O)NC2CCCCC2)C(=O)Cc3ccc(C(=O)NO)cc3

Download SDF Download SVG Structure in 2D SDF:

FYI-1004263
FYIcenter.com

 31 33  0  0  0  0  0  0  0  0999 V2000
    8.4871    6.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    6.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5494    8.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   10.9120    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.8000    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  2  0  0  0  0
  6  5  1  0  0  0  0
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  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
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 11  8  2  0  0  0  0
 12  7  1  0  0  0  0
 13 12  2  0  0  0  0
 13  4  1  0  0  0  0
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 15 14  1  0  0  0  0
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 23 22  1  0  0  0  0
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 29 28  1  0  0  0  0
 30 29  2  0  0  0  0
 30 25  1  0  0  0  0
 31 30  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004263-3D
FYIcenter.com

 60 62  0  0  0  0  0  0  0  0999 V2000
    1.4181   -0.0453   -2.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5461    0.0271   -0.7910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1613    1.2404   -0.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9827    1.4208    0.5258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0837    0.4162    1.4755 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.3918   -1.0278    0.1337 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9585   -2.3495   -0.0536 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0146   -3.4812    0.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6444   -4.1443   -1.0929 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.3604   -2.5019    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1364   -1.5399   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9835   -3.8957    0.1992 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6 38  1  0  0  0  0
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 31 60  1  0  0  0  0
M  END
$$$$

✍: FYIcenter.com

2023-09-16, 2390👍, 0💬