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

Chemical Structure Depiction of
N-(3-fluorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 167 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9335
Compound Name: N-(3-fluorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.3033
logD: 3.3032
logSw: -3.7134
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.395
InChI Key: GYXBKFJNBJEQKR-UHFFFAOYSA-N
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