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

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

Compound ID: C066-0987
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: COc1ccc(CCNC(CN2C=Cc3ccccc3C2=O)=O)cc1OC
Stereo: ACHIRAL
logP: 1.3292
logD: 1.3292
logSw: -2.3913
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.255
InChI Key: WFOAZWKROPANKD-UHFFFAOYSA-N
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