[1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
[1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | V003-7009 |
| Compound Name: | [1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
| Molecular Weight: | 450.41 |
| Molecular Formula: | C27 H25 Cl2 N O |
| Smiles: | C1CCC(C1)(C(N1CCc2ccccc2C1c1ccccc1[Cl])=O)c1ccc(cc1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.4044 |
| logD: | 7.4044 |
| logSw: | -6.4992 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.1478 |
| InChI Key: | JECIXHYUCFSVEG-VWLOTQADSA-N |