N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: C066-1371
Compound Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 394.47
Molecular Formula: C23 H26 N2 O4
Smiles: CCOc1ccc(CCNC(CN2C=Cc3ccccc3C2=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 1.8205
logD: 1.8205
logSw: -2.7479
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.415
InChI Key: XDJGSKQSUXXZML-UHFFFAOYSA-N
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