[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methylphenyl)methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methylphenyl)methanone
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methylphenyl)methanone
Compound characteristics
| Compound ID: | V008-5630 |
| Compound Name: | [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-methylphenyl)methanone |
| Molecular Weight: | 361.87 |
| Molecular Formula: | C23 H20 Cl N O |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.0705 |
| logD: | 6.0705 |
| logSw: | -5.9977 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.8613 |
| InChI Key: | USXGUXFHRLCCDQ-QFIPXVFZSA-N |