rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)pyrrolidine-3-carboxamide
rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)pyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S954-5158 |
| Compound Name: | rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-4-(1-{[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl}piperidin-4-yl)pyrrolidine-3-carboxamide |
| Molecular Weight: | 488.56 |
| Molecular Formula: | C25 H31 F3 N6 O |
| Smiles: | CC(C)n1cc(CN2CCC(CC2)[C@@H]2CN(C[C@H]2C(N)=O)c2ccc(C#N)c(c2)C(F)(F)F)cn1 |
| Stereo: | RELATIVE |
| logP: | 2.5015 |
| logD: | -3.2051 |
| logSw: | -2.9712 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.461 |
| InChI Key: | OPFIONJLERYNBY-FCHUYYIVSA-N |