Chemical ID: 3951153

CC1C(=O)N(c2ccccc2O1)CC(=O)NCCc3ccc(c(c3)OC)OC
Chemical ID:
3951153
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-acetamide
SMILES [?]:
CC1C(=O)N(c2ccccc2O1)CC(=O)NCCc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:8.04041
Area:615.452
Solvation:-7.34589
Coulombic:-60.4566
Bond Count [?]
All:30
Single:22
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:384.426
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:1.92
LogP (Chemaxon):1.58

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue