2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-methylphenyl)acetamide
Available: 103 mg
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mg
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Compound characteristics

Compound ID: G856-9439
Compound Name: 2-{[2-(2-ethoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl]oxy}-N-(4-methylphenyl)acetamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: CCOCCN1C=Cc2c(cccc2OCC(Nc2ccc(C)cc2)=O)C1=O
Stereo: ACHIRAL
logP: 3.1311
logD: 3.1311
logSw: -3.5278
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.372
InChI Key: WNWDASKIYJJAGJ-UHFFFAOYSA-N
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