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

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 119 mg
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mg
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Compound characteristics

Compound ID: G856-9267
Compound Name: N-(3,4-dimethoxyphenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 382.41
Molecular Formula: C21 H22 N2 O5
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccc(c(c2)OC)OC)=O)C1=O
Stereo: ACHIRAL
logP: 2.185
logD: 2.185
logSw: -3.0386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.402
InChI Key: UOGBUDVWZAORLQ-UHFFFAOYSA-N
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