N-({3-ethyl-1-(4-fluorophenyl)-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-({3-ethyl-1-(4-fluorophenyl)-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide
N-({3-ethyl-1-(4-fluorophenyl)-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V011-5398 |
| Compound Name: | N-({3-ethyl-1-(4-fluorophenyl)-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(2-methylpropyl)-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 641.68 |
| Molecular Formula: | C32 H38 F7 N5 O |
| Salt: | not_available |
| Smiles: | CCc1c(CN(CC(C)C)C(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)c(N2CCN(CC2)C(C)C)n(c2ccc(cc2)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.6094 |
| logD: | 5.1804 |
| logSw: | -5.6514 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 37.679 |
| InChI Key: | WYQAGYYXESGMSJ-UHFFFAOYSA-N |