[1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
[1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone
Compound characteristics
| Compound ID: | V015-2672 |
| Compound Name: | [1-(4-chlorophenyl)cyclopentyl][1-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]methanone |
| Molecular Weight: | 510.46 |
| Molecular Formula: | C29 H29 Cl2 N O3 |
| Smiles: | COc1cc2CCN(C(c2cc1OC)c1ccccc1[Cl])C(C1(CCCC1)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.5542 |
| logD: | 6.5542 |
| logSw: | -6.1916 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.4087 |
| InChI Key: | HJCGEZLKTWKOBQ-MHZLTWQESA-N |