1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one
Chemical Structure Depiction of
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one
1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | V016-6038 |
| Compound Name: | 1-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]-2-phenylbutan-1-one |
| Molecular Weight: | 389.92 |
| Molecular Formula: | C25 H24 Cl N O |
| Smiles: | CCC(C(N1CCc2ccccc2C1c1ccccc1[Cl])=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6 |
| logD: | 6.6 |
| logSw: | -6.2176 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.8613 |
| InChI Key: | JQDIXQURNHKSNZ-UHFFFAOYSA-N |