N-[(4-methoxyphenyl)methyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[(4-methoxyphenyl)methyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C066-1374
Compound Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: COc1ccc(CNC(CN2C=Cc3ccccc3C2=O)=O)cc1
Stereo: ACHIRAL
logP: 2.0198
logD: 2.0198
logSw: -2.7783
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.696
InChI Key: MDVZNHPNNCNMTO-UHFFFAOYSA-N
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