4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V018-4497 |
| Compound Name: | 4-{[6-(4-chloro-2-methylphenyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}-N-[4-(trifluoromethyl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 638.52 |
| Molecular Formula: | C33 H28 Cl2 F3 N5 O |
| Salt: | not_available |
| Smiles: | Cc1cc(ccc1c1ccc2nc(c3ccc(cc3)[Cl])c(CN3CCN(CC3)C(Nc3ccc(cc3)C(F)(F)F)=O)n2c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 8.1499 |
| logD: | 8.1423 |
| logSw: | -6.4262 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.236 |
| InChI Key: | MYKJFSFOOHQZSC-UHFFFAOYSA-N |