2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2,4-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2,4-dimethylphenyl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E894-0055
Compound Name: 2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2,4-dimethylphenyl)acetamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Smiles: Cc1ccc(c(C)c1)NC(CN1C(C(CNc2ccccc2)=Cc2ccc(cc12)OC)=O)=O
Stereo: ACHIRAL
logP: 5.1638
logD: 5.1638
logSw: -4.9501
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.571
InChI Key: QTFCNGIYSQSGHE-UHFFFAOYSA-N
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