rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidine-3-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidine-3-carboxamide
rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidine-3-carboxamide
Compound characteristics
| Compound ID: | S954-0153 |
| Compound Name: | rel-(3R,4R)-4-{1-[4-cyano-3-(trifluoromethyl)phenyl]piperidin-4-yl}-1-[(4-methyl-1H-pyrazol-1-yl)acetyl]pyrrolidine-3-carboxamide |
| Molecular Weight: | 488.51 |
| Molecular Formula: | C24 H27 F3 N6 O2 |
| Smiles: | Cc1cnn(CC(N2C[C@@H](C3CCN(CC3)c3ccc(C#N)c(c3)C(F)(F)F)[C@@H](C2)C(N)=O)=O)c1 |
| Stereo: | RELATIVE |
| logP: | 1.5469 |
| logD: | 1.5469 |
| logSw: | -2.7341 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.665 |
| InChI Key: | WKWBPHJKHNMUMR-UXHICEINSA-N |