2-(pentafluorophenoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]acetamide
Chemical Structure Depiction of
2-(pentafluorophenoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]acetamide
2-(pentafluorophenoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]acetamide
Compound characteristics
| Compound ID: | V018-1058 |
| Compound Name: | 2-(pentafluorophenoxy)-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]acetamide |
| Molecular Weight: | 612.52 |
| Molecular Formula: | C29 H24 F8 N4 O2 |
| Salt: | not_available |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1c[nH]c2ccc(cc12)NC(COc1c(c(c(c(c1F)F)F)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2111 |
| logD: | 6.0124 |
| logSw: | -6.2335 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.631 |
| InChI Key: | HJXRCNJUIYKYRS-UHFFFAOYSA-N |