N-(2-ethoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2-ethoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C066-1040
Compound Name: N-(2-ethoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 322.36
Molecular Formula: C19 H18 N2 O3
Smiles: CCOc1ccccc1NC(CN1C=Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.6343
logD: 2.6343
logSw: -3.2379
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.343
InChI Key: ZVFWKAWOTHZHHN-UHFFFAOYSA-N
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