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

Chemical Structure Depiction of
N-cyclohexyl-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: G856-9323
Compound Name: N-cyclohexyl-2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
Molecular Weight: 342.44
Molecular Formula: C20 H26 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(NC2CCCCC2)=O)C1=O
Stereo: ACHIRAL
logP: 3.0005
logD: 3.0005
logSw: -3.4509
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.442
InChI Key: NBFYIZCIAHVCDR-UHFFFAOYSA-N
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