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N-(3-methoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 57 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G856-9308
Compound Name: N-(3-methoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 366.42
Molecular Formula: C21 H22 N2 O4
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2cccc(c2)OC)=O)C1=O
Stereo: ACHIRAL
logP: 3.2164
logD: 3.2164
logSw: -3.5621
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.938
InChI Key: GSADYHXBHJPAJN-UHFFFAOYSA-N
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