N-[(4-fluorophenyl)methyl]-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9348
Compound Name: N-[(4-fluorophenyl)methyl]-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(NCc2ccc(cc2)F)=O)C1=O
Stereo: ACHIRAL
logP: 2.7024
logD: 2.7024
logSw: -3.226
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.717
InChI Key: HAKOHQXMVPEZBF-UHFFFAOYSA-N
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