N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-phenylbutanamide
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-phenylbutanamide
Compound characteristics
| Compound ID: | T404-1862 |
| Compound Name: | N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-4-phenylbutanamide |
| Molecular Weight: | 397.91 |
| Molecular Formula: | C21 H24 Cl N5 O |
| Smiles: | C(CC(NC1CCN(CC1)c1nnc2ccc(cn12)[Cl])=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.7313 |
| logD: | 3.7313 |
| logSw: | -4.2383 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.468 |
| InChI Key: | MMHAOUAAOURFHT-UHFFFAOYSA-N |