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

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9340
Compound Name: N-(2,4-difluorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 372.37
Molecular Formula: C20 H18 F2 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccc(cc2F)F)=O)C1=O
Stereo: ACHIRAL
logP: 3.0658
logD: 3.0568
logSw: -3.4659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.697
InChI Key: BKCYABAUEHYUMK-UHFFFAOYSA-N
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