1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(propylamino)ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(propylamino)ethan-1-one
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: V007-8917
Compound Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(propylamino)ethan-1-one
Molecular Weight: 232.32
Molecular Formula: C14 H20 N2 O
Smiles: CCCNCC(N1CCc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 1.9962
logD: 1.5891
logSw: -2.3398
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.1716
InChI Key: WPLYQDGNONRJFP-UHFFFAOYSA-N
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