N-(3,4-dichlorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: G856-9341
Compound Name: N-(3,4-dichlorophenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 405.28
Molecular Formula: C20 H18 Cl2 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccc(c(c2)[Cl])[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 4.6242
logD: 4.6153
logSw: -4.7142
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.395
InChI Key: PJTIAOBHIIJGMB-UHFFFAOYSA-N
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