N-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 142 mg
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mg
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Compound characteristics

Compound ID: G856-9219
Compound Name: N-(3,4-dimethoxyphenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 368.39
Molecular Formula: C20 H20 N2 O5
Smiles: CN1C=Cc2c(cccc2OCC(Nc2ccc(c(c2)OC)OC)=O)C1=O
Stereo: ACHIRAL
logP: 1.5118
logD: 1.5118
logSw: -2.2974
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.392
InChI Key: PJEKHMTYLNSKNQ-UHFFFAOYSA-N
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