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

Chemical Structure Depiction of
2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]-N-propylacetamide
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-9331
Compound Name: 2-[(1-oxo-2-propyl-1,2-dihydroisoquinolin-5-yl)oxy]-N-propylacetamide
Molecular Weight: 302.37
Molecular Formula: C17 H22 N2 O3
Smiles: CCCNC(COc1cccc2C(N(CCC)C=Cc12)=O)=O
Stereo: ACHIRAL
logP: 1.7404
logD: 1.7403
logSw: -2.44
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.83
InChI Key: YZJFLECVIJXSDY-UHFFFAOYSA-N
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