2,2,3,3,4,4,4-heptafluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide
Chemical Structure Depiction of
2,2,3,3,4,4,4-heptafluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide
2,2,3,3,4,4,4-heptafluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide
Compound characteristics
| Compound ID: | V011-9703 |
| Compound Name: | 2,2,3,3,4,4,4-heptafluoro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]butanamide |
| Molecular Weight: | 584.46 |
| Molecular Formula: | C25 H22 F10 N4 O |
| Salt: | not_available |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1c[nH]c2ccc(cc12)NC(C(C(C(F)(F)F)(F)F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1928 |
| logD: | 5.9839 |
| logSw: | -6.2193 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.443 |
| InChI Key: | XDJVIAAAVDVNRN-UHFFFAOYSA-N |