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

Chemical Structure Depiction of
N-cyclopentyl-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9322
Compound Name: N-cyclopentyl-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 328.41
Molecular Formula: C19 H24 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(NC2CCCC2)=O)C1=O
Stereo: ACHIRAL
logP: 2.5452
logD: 2.5452
logSw: -2.8582
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.808
InChI Key: XJVZHVYAYXIWGS-UHFFFAOYSA-N
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