(1-benzothiophen-2-yl){4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(1-benzothiophen-2-yl){4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}methanone
(1-benzothiophen-2-yl){4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V007-8406 |
| Compound Name: | (1-benzothiophen-2-yl){4-[2-(4-chlorophenyl)-2-{[4-(trifluoromethyl)phenyl]methoxy}ethyl]piperazin-1-yl}methanone |
| Molecular Weight: | 559.05 |
| Molecular Formula: | C29 H26 Cl F3 N2 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1CC(c1ccc(cc1)[Cl])OCc1ccc(cc1)C(F)(F)F)C(c1cc2ccccc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.875 |
| logD: | 6.8724 |
| logSw: | -6.8384 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 28.0544 |
| InChI Key: | NFAJBNHUEFNNKG-VWLOTQADSA-N |