4-phenyl-N-{1-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperidin-4-yl}butanamide
Chemical Structure Depiction of
4-phenyl-N-{1-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperidin-4-yl}butanamide
4-phenyl-N-{1-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperidin-4-yl}butanamide
Compound characteristics
| Compound ID: | T404-1973 |
| Compound Name: | 4-phenyl-N-{1-[6-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]piperidin-4-yl}butanamide |
| Molecular Weight: | 431.46 |
| Molecular Formula: | C22 H24 F3 N5 O |
| Smiles: | C(CC(NC1CCN(CC1)c1nnc2ccc(cn12)C(F)(F)F)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8158 |
| logD: | 3.8158 |
| logSw: | -3.9755 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.468 |
| InChI Key: | NUFCGGJYQPQBKN-UHFFFAOYSA-N |