2,4,6-trichloro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Chemical Structure Depiction of
2,4,6-trichloro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
2,4,6-trichloro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide
Compound characteristics
| Compound ID: | V014-7491 |
| Compound Name: | 2,4,6-trichloro-N-[3-(2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethyl)-1H-indol-5-yl]benzamide |
| Molecular Weight: | 595.88 |
| Molecular Formula: | C28 H24 Cl3 F3 N4 O |
| Salt: | not_available |
| Smiles: | C(CN1CCN(CC1)c1cccc(c1)C(F)(F)F)c1c[nH]c2ccc(cc12)NC(c1c(cc(cc1[Cl])[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.3481 |
| logD: | 6.9765 |
| logSw: | -7.067 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.172 |
| InChI Key: | UQPSGVLKICGTFJ-UHFFFAOYSA-N |