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

Chemical Structure Depiction of
2-{6,7-dimethoxy-3-[(4-methoxyanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-(4-methylphenyl)acetamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: E894-0783
Compound Name: 2-{6,7-dimethoxy-3-[(4-methoxyanilino)methyl]-2-oxoquinolin-1(2H)-yl}-N-(4-methylphenyl)acetamide
Molecular Weight: 487.56
Molecular Formula: C28 H29 N3 O5
Smiles: Cc1ccc(cc1)NC(CN1C(C(CNc2ccc(cc2)OC)=Cc2cc(c(cc12)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3545
logD: 4.3545
logSw: -4.3649
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.53
InChI Key: IYXXDHFNXVCMOH-UHFFFAOYSA-N
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