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

Chemical Structure Depiction of
N-benzyl-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9324
Compound Name: N-benzyl-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(NCc2ccccc2)=O)C1=O
Stereo: ACHIRAL
logP: 2.6734
logD: 2.6734
logSw: -3.2223
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.717
InChI Key: SAFQIMQUGOSBPT-UHFFFAOYSA-N
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