Chemical ID: 3944387

Cc1ccccc1N(CC(=O)NC2CCCCC2)C(=O)c3ccc4c(c3)NC(=O)C(O4)(C)C
Chemical ID:
3944387
Name [?]:
N-(cyclohexylcarbamoylmethyl)-3,3-dimethyl-N-(o-tolyl)-4-oxo-2-oxa-5-azabicyclo[4.4.0]deca-7,9,11-triene-8-carboxamide
SMILES [?]:
Cc1ccccc1N(CC(=O)NC2CCCCC2)C(=O)c3ccc4c(c3)NC(=O)C(O4)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H31N3O4
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.1472
Area:651.649
Solvation:-4.14405
Coulombic:-69.4267
Bond Count [?]
All:36
Single:27
Double:9
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:449.542
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.63
LogP (Chemaxon):3.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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