4-phenyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]butanamide
Chemical Structure Depiction of
4-phenyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]butanamide
4-phenyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]butanamide
Compound characteristics
| Compound ID: | T404-1601 |
| Compound Name: | 4-phenyl-N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]butanamide |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C21 H25 N5 O |
| Smiles: | C(CC(NC1CCN(CC1)c1nnc2ccccn12)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7493 |
| logD: | 2.7493 |
| logSw: | -2.9883 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.575 |
| InChI Key: | KXDBRJCKAUXODZ-UHFFFAOYSA-N |