N-(2,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C067-0021
Compound Name: N-(2,4-dimethoxyphenyl)-2-(3-methyl-1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 352.39
Molecular Formula: C20 H20 N2 O4
Smiles: CC1=Cc2ccccc2C(N1CC(Nc1ccc(cc1OC)OC)=O)=O
Stereo: ACHIRAL
logP: 2.8642
logD: 2.8641
logSw: -3.5036
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.781
InChI Key: KCMMUHWEAGPZIC-UHFFFAOYSA-N
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