N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-2-ethylbutanamide
N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-2-ethylbutanamide
Compound characteristics
| Compound ID: | T404-1814 |
| Compound Name: | N-[1-(6-chloro[1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-4-yl]-2-ethylbutanamide |
| Molecular Weight: | 349.86 |
| Molecular Formula: | C17 H24 Cl N5 O |
| Smiles: | CCC(CC)C(NC1CCN(CC1)c1nnc2ccc(cn12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9704 |
| logD: | 2.9704 |
| logSw: | -3.4147 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.953 |
| InChI Key: | QEARBOHVUQSESL-UHFFFAOYSA-N |