1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one
Chemical Structure Depiction of
1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one
1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one
Compound characteristics
Compound ID: | Y030-6717 |
Compound Name: | 1-(3,4-dihydroisoquinolin-2(1H)-yl)-4-phenoxybutan-1-one |
Molecular Weight: | 295.38 |
Molecular Formula: | C19 H21 N O2 |
Smiles: | C(CC(N1CCc2ccccc2C1)=O)COc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.6268 |
logD: | 3.6268 |
logSw: | -3.6381 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 23.4389 |
InChI Key: | BBWBVFUAZMADON-UHFFFAOYSA-N |