Chemical ID: 7579437

Cc1c(=O)c2ccc(cc2n(c1O)C)OC
Chemical ID:
7579437
Name [?]:
2-hydroxy-7-methoxy-1,3-dimethyl-quinolin-4-one
SMILES [?]:
Cc1c(=O)c2ccc(cc2n(c1O)C)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13NO3
All Atoms:29
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:6.02392
Area:377.284
Solvation:-3.40817
Coulombic:-37.921
Bond Count [?]
All:17
Single:12
Double:5
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.24
LogP (Chemaxon):None

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