[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone
Chemical Structure Depiction of
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone
[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone
Compound characteristics
| Compound ID: | V008-5665 |
| Compound Name: | [1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl](4-ethylphenyl)methanone |
| Molecular Weight: | 375.9 |
| Molecular Formula: | C24 H22 Cl N O |
| Smiles: | CCc1ccc(cc1)C(N1CCc2ccccc2C1c1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5778 |
| logD: | 6.5778 |
| logSw: | -6.1982 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 15.8613 |
| InChI Key: | MVLCKZFYOXNMGB-QHCPKHFHSA-N |