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

Chemical Structure Depiction of
2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9333
Compound Name: 2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 300.36
Molecular Formula: C17 H20 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(NCC=C)=O)C1=O
Stereo: ACHIRAL
logP: 1.4079
logD: 1.4079
logSw: -2.2599
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.83
InChI Key: CMPLDAKORFEWLV-UHFFFAOYSA-N
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