[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][1-(4-chlorophenyl)cyclopentyl]methanone
Chemical Structure Depiction of
[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][1-(4-chlorophenyl)cyclopentyl]methanone
[1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][1-(4-chlorophenyl)cyclopentyl]methanone
Compound characteristics
| Compound ID: | V011-7511 |
| Compound Name: | [1-(2-chloro-6-fluorophenyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl][1-(4-chlorophenyl)cyclopentyl]methanone |
| Molecular Weight: | 528.45 |
| Molecular Formula: | C29 H28 Cl2 F N O3 |
| Smiles: | COc1cc2CCN(C(c2cc1OC)c1c(cccc1[Cl])F)C(C1(CCCC1)c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3545 |
| logD: | 6.3545 |
| logSw: | -6.2801 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.4087 |
| InChI Key: | XQOYBYFNBWJVNW-MHZLTWQESA-N |