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

Chemical Structure Depiction of
N-(3,4-dichlorophenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 178 mg
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mg
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Compound characteristics

Compound ID: G856-9243
Compound Name: N-(3,4-dichlorophenyl)-2-[(2-methyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 377.22
Molecular Formula: C18 H14 Cl2 N2 O3
Smiles: CN1C=Cc2c(cccc2OCC(Nc2ccc(c(c2)[Cl])[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 3.4512
logD: 3.4423
logSw: -3.8586
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.132
InChI Key: NWOMHYJRMLCLJY-UHFFFAOYSA-N
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