N-({1-(3-fluorophenyl)-3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide
Chemical Structure Depiction of
N-({1-(3-fluorophenyl)-3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide
N-({1-(3-fluorophenyl)-3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide
Compound characteristics
| Compound ID: | V015-5822 |
| Compound Name: | N-({1-(3-fluorophenyl)-3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]-1H-pyrazol-4-yl}methyl)-N-(propan-2-yl)-3,5-bis(trifluoromethyl)benzamide |
| Molecular Weight: | 613.62 |
| Molecular Formula: | C30 H34 F7 N5 O |
| Salt: | not_available |
| Smiles: | CC(C)N1CCN(CC1)c1c(CN(C(C)C)C(c2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)c(C)nn1c1cccc(c1)F |
| Stereo: | ACHIRAL |
| logP: | 6.8491 |
| logD: | 4.4201 |
| logSw: | -5.7175 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 36.733 |
| InChI Key: | AJPCGQXPLBRKRT-UHFFFAOYSA-N |