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

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

Compound ID: G856-9332
Compound Name: 2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]-N-(propan-2-yl)acetamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: CCCN1C=Cc2c(cccc2OCC(NC(C)C)=O)C1=O
Stereo: ACHIRAL
logP: 1.8642
logD: 1.8642
logSw: -2.5789
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.963
InChI Key: WPKCRJKSAOTJSJ-UHFFFAOYSA-N
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