N-(2,4-dimethoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C066-0999
Compound Name: N-(2,4-dimethoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 338.36
Molecular Formula: C19 H18 N2 O4
Smiles: COc1ccc(c(c1)OC)NC(CN1C=Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.2049
logD: 2.2048
logSw: -3.1503
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.307
InChI Key: ZMHAGQRWMFEXGZ-UHFFFAOYSA-N
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