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

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

Compound ID: G856-9349
Compound Name: N-[(2-chlorophenyl)methyl]-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 384.86
Molecular Formula: C21 H21 Cl N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(NCc2ccccc2[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 3.4554
logD: 3.4554
logSw: -3.8031
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.717
InChI Key: XEUIYFVRQJVWGP-UHFFFAOYSA-N
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