N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | T482-0630 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-3-phenylpropanamide |
| Molecular Weight: | 320.39 |
| Molecular Formula: | C19 H20 N4 O |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NC(CCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5399 |
| logD: | 2.538 |
| logSw: | -2.7977 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.359 |
| InChI Key: | ZWINHYDTAYNCNB-UHFFFAOYSA-N |