2-{6,7-dimethoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide

Chemical Structure Depiction of
2-{6,7-dimethoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Available: 158 mg
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mg
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Compound characteristics

Compound ID: E894-0286
Compound Name: 2-{6,7-dimethoxy-3-[(4-methylanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-phenylacetamide
Molecular Weight: 457.53
Molecular Formula: C27 H27 N3 O4
Smiles: Cc1ccc(cc1)NCC1=Cc2cc(c(cc2N(CC(Nc2ccccc2)=O)C1=O)OC)OC
Stereo: ACHIRAL
logP: 4.1804
logD: 4.1804
logSw: -4.2996
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.986
InChI Key: GGWQQTPRPSNSTM-UHFFFAOYSA-N
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