3,5-bis(trifluoromethyl)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Chemical Structure Depiction of
3,5-bis(trifluoromethyl)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
3,5-bis(trifluoromethyl)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Compound characteristics
| Compound ID: | V011-6332 |
| Compound Name: | 3,5-bis(trifluoromethyl)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide |
| Molecular Weight: | 628.54 |
| Molecular Formula: | C30 H25 F9 N4 O |
| Salt: | not_available |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1c[nH]c2ccc(cc12)NC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1268 |
| logD: | 6.9242 |
| logSw: | -6.3349 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.172 |
| InChI Key: | SILFLXJLDUTOFP-UHFFFAOYSA-N |