Chemical ID: 4573851

CN(Cc1cc2ccc(cc2nc1O)OC)C(=O)c3cccc(c3)OC
Chemical ID:
4573851
Name [?]:
N-[(2-hydroxy-7-methoxy-3-quinolyl)methyl]-3-methoxy-N-methyl-benzamide
SMILES [?]:
CN(Cc1cc2ccc(cc2nc1O)OC)C(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.28516
Area:552.75
Solvation:-5.53358
Coulombic:-54.1044
Bond Count [?]
All:28
Single:19
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.384
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.53
LogP (Chemaxon):2.97

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