1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}-2-phenylbutan-1-one
Chemical Structure Depiction of
1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}-2-phenylbutan-1-one
1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}-2-phenylbutan-1-one
Compound characteristics
| Compound ID: | V007-8358 |
| Compound Name: | 1-{4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}-2-phenylbutan-1-one |
| Molecular Weight: | 545.04 |
| Molecular Formula: | C30 H32 Cl F3 N2 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCN(CC1)CC(c1ccc(cc1)[Cl])OCc1ccc(cc1)C(F)(F)F)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.4886 |
| logD: | 6.4801 |
| logSw: | -6.4781 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 27.3076 |
| InChI Key: | LJWAPMCKGOHTET-UHFFFAOYSA-N |