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

Chemical Structure Depiction of
N-(4-methylphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 34 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9300
Compound Name: N-(4-methylphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 350.42
Molecular Formula: C21 H22 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccc(C)cc2)=O)C1=O
Stereo: ACHIRAL
logP: 3.5733
logD: 3.5733
logSw: -3.7301
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.395
InChI Key: BTJBKPLEMAXLNF-UHFFFAOYSA-N
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