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

Chemical Structure Depiction of
2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(2-methylphenyl)acetamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: G856-9255
Compound Name: 2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]-N-(2-methylphenyl)acetamide
Molecular Weight: 336.39
Molecular Formula: C20 H20 N2 O3
Smiles: CCN1C=Cc2c(cccc2OCC(Nc2ccccc2C)=O)C1=O
Stereo: ACHIRAL
logP: 2.4449
logD: 2.4449
logSw: -2.8716
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.443
InChI Key: KVKGWHMWRJPCLH-UHFFFAOYSA-N
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