Chemical ID: 6042068

Cc1ccc(cc1)NC(=O)CCCN2c3cc(ccc3OCC2=O)C
Chemical ID:
6042068
Name [?]:
4-(3-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-(p-tolyl)butanamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)CCCN2c3cc(ccc3OCC2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H22N2O3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.0672
Area:563.644
Solvation:-4.02393
Coulombic:-45.039
Bond Count [?]
All:27
Single:19
Double:8
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.4
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.92
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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