N-(3-chloro-4-methoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

Chemical Structure Depiction of
N-(3-chloro-4-methoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: C066-0998
Compound Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 342.78
Molecular Formula: C18 H15 Cl N2 O3
Smiles: COc1ccc(cc1[Cl])NC(CN1C=Cc2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 2.9703
logD: 2.9701
logSw: -3.5467
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.461
InChI Key: QJYKEXDVZVJBJY-UHFFFAOYSA-N
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