Chemical ID: 5132212

Cc1cc(ccc1NC(=O)C)NC(=O)C2CCCCC2
Chemical ID:
5132212
Name [?]:
N-(4-acetamido-3-methyl-phenyl)cyclohexanecarboxamide
SMILES [?]:
Cc1cc(ccc1NC(=O)C)NC(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H22N2O2
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.05018
Area:479.483
Solvation:-2.93688
Coulombic:-39.5596
Bond Count [?]
All:21
Single:16
Double:5
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:274.358
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.25
LogP (Chemaxon):2.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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