N-cyclohexyl-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide

Chemical Structure Depiction of
N-cyclohexyl-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9373
Compound Name: N-cyclohexyl-2-{[1-oxo-2-(prop-2-en-1-yl)-1,2-dihydroisoquinolin-5-yl]oxy}acetamide
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: C=CCN1C=Cc2c(cccc2OCC(NC2CCCCC2)=O)C1=O
Stereo: ACHIRAL
logP: 2.7385
logD: 2.7385
logSw: -3.3883
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.442
InChI Key: CCEXYIJKQJLJTQ-UHFFFAOYSA-N
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