N-(3,4-dimethoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide

Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9313
Compound Name: N-(3,4-dimethoxyphenyl)-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 396.44
Molecular Formula: C22 H24 N2 O5
Smiles: CCCN1C=Cc2c(cccc2OCC(Nc2ccc(c(c2)OC)OC)=O)C1=O
Stereo: ACHIRAL
logP: 2.6849
logD: 2.6848
logSw: -3.2686
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 61.656
InChI Key: UZTFGAICIJYYCK-UHFFFAOYSA-N
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