2-(1-oxoisoquinolin-2(1H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide

Chemical Structure Depiction of
2-(1-oxoisoquinolin-2(1H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: C066-1005
Compound Name: 2-(1-oxoisoquinolin-2(1H)-yl)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Weight: 368.39
Molecular Formula: C20 H20 N2 O5
Smiles: COc1cc(cc(c1OC)OC)NC(CN1C=Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 1.8403
logD: 1.84
logSw: -2.847
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.808
InChI Key: JAPCSJVFNWGXQB-UHFFFAOYSA-N
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