2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(3-fluorophenyl)acetamide

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(3-fluorophenyl)acetamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: G856-9282
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(3-fluorophenyl)acetamide
Molecular Weight: 340.35
Molecular Formula: C19 H17 F N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)F)=O)C1=O
Stereo: ACHIRAL
logP: 2.8035
logD: 2.8033
logSw: -3.4165
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.141
InChI Key: UJSUXVQCWGHRDT-UHFFFAOYSA-N
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