(2-chlorophenyl){4-[6-ethyl-2-(propan-2-yl)-5-{[3-(trifluoromethyl)phenyl]methyl}pyrimidin-4-yl]piperazin-1-yl}methanone
Chemical Structure Depiction of
(2-chlorophenyl){4-[6-ethyl-2-(propan-2-yl)-5-{[3-(trifluoromethyl)phenyl]methyl}pyrimidin-4-yl]piperazin-1-yl}methanone
(2-chlorophenyl){4-[6-ethyl-2-(propan-2-yl)-5-{[3-(trifluoromethyl)phenyl]methyl}pyrimidin-4-yl]piperazin-1-yl}methanone
Compound characteristics
| Compound ID: | V029-4989 |
| Compound Name: | (2-chlorophenyl){4-[6-ethyl-2-(propan-2-yl)-5-{[3-(trifluoromethyl)phenyl]methyl}pyrimidin-4-yl]piperazin-1-yl}methanone |
| Molecular Weight: | 531.02 |
| Molecular Formula: | C28 H30 Cl F3 N4 O |
| Salt: | not_available |
| Smiles: | CCc1c(Cc2cccc(c2)C(F)(F)F)c(nc(C(C)C)n1)N1CCN(CC1)C(c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8538 |
| logD: | 6.6897 |
| logSw: | -6.2565 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.645 |
| InChI Key: | GOYQLLKPERLYJD-UHFFFAOYSA-N |