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