Chemical ID: 4404974

Cc1cccc(c1C)NC(=O)CNC(=O)C2CCCCC2
Chemical ID:
4404974
Name [?]:
N-[(2,3-dimethylphenyl)carbamoylmethyl]cyclohexanecarboxamide
SMILES [?]:
Cc1cccc(c1C)NC(=O)CNC(=O)C2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:10.0513
Area:505.957
Solvation:-2.59757
Coulombic:-42.2768
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:288.385
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.02
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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