N-(3-chloro-4-methylphenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: G856-9288
Compound Name: N-(3-chloro-4-methylphenyl)-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 370.83
Molecular Formula: C20 H19 Cl N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccc(C)c(c2)[Cl])=O)C1=O
Stereo: ACHIRAL
logP: 4.0403
logD: 4.0401
logSw: -4.3334
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.141
InChI Key: JJLWZZSCODHFRU-UHFFFAOYSA-N
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