Chemical ID: 6158143

Cc1ccc(cc1C)NC(=O)c2cccc(c2)NC(=O)C(C)C
Chemical ID:
6158143
Name [?]:
N-(3,4-dimethylphenyl)-3-(2-methylpropanoylamino)benzamide
SMILES [?]:
Cc1ccc(cc1C)NC(=O)c2cccc(c2)NC(=O)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.2888
Area:537.483
Solvation:-3.14828
Coulombic:-42.0939
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:310.39
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.67
LogP (Chemaxon):4.55

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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