rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(3-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(3-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(3-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S954-5251 |
| Compound Name: | rel-(3R,4R)-1-[4-cyano-3-(trifluoromethyl)phenyl]-N-methyl-4-[1-(3-methyl-1H-pyrazole-5-carbonyl)piperidin-4-yl]pyrrolidine-3-carboxamide |
| Molecular Weight: | 488.51 |
| Molecular Formula: | C24 H27 F3 N6 O2 |
| Smiles: | Cc1cc(C(N2CCC(CC2)[C@@H]2CN(C[C@H]2C(NC)=O)c2ccc(C#N)c(c2)C(F)(F)F)=O)[nH]n1 |
| Stereo: | RELATIVE |
| logP: | 2.1072 |
| logD: | 2.1071 |
| logSw: | -3.0446 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.76 |
| InChI Key: | AKBNUWPDBQWTQR-RBUKOAKNSA-N |