2-{3-[(3,4-dimethoxyanilino)methyl]-6-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{3-[(3,4-dimethoxyanilino)methyl]-6-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
2-{3-[(3,4-dimethoxyanilino)methyl]-6-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | E894-0990 |
Compound Name: | 2-{3-[(3,4-dimethoxyanilino)methyl]-6-methoxy-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide |
Molecular Weight: | 473.53 |
Molecular Formula: | C27 H27 N3 O5 |
Smiles: | COc1ccc2c(C=C(CNc3ccc(c(c3)OC)OC)C(N2CC(Nc2ccccc2)=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 3.7269 |
logD: | 3.7269 |
logSw: | -4.1662 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.53 |
InChI Key: | BLMDDALQQGZAAG-UHFFFAOYSA-N |