N-(4-fluorophenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide

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

Compound ID: C066-0991
Compound Name: N-(4-fluorophenyl)-2-(1-oxoisoquinolin-2(1H)-yl)acetamide
Molecular Weight: 296.3
Molecular Formula: C17 H13 F N2 O2
Smiles: C(C(Nc1ccc(cc1)F)=O)N1C=Cc2ccccc2C1=O
Stereo: ACHIRAL
logP: 2.4888
logD: 2.4887
logSw: -3.1058
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.831
InChI Key: AFWNMAZEWHLCPB-UHFFFAOYSA-N
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