N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-phenylbutanamide
N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | P277-0402 |
| Compound Name: | N-(3-ethyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-phenylbutanamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C18 H20 N4 O |
| Smiles: | CCc1nnc2c(cccn12)NC(CCCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3931 |
| logD: | 2.3926 |
| logSw: | -2.7636 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.551 |
| InChI Key: | RUUKASVNOLYJBK-UHFFFAOYSA-N |