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
Available: 125 mg
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mg
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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
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