N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | T482-0559 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C18 H18 N4 O2 |
| Smiles: | COc1ccc(cc1)C(Nc1cccn2c1nc(C1CCC1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3445 |
| logD: | 2.3375 |
| logSw: | -2.7132 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.116 |
| InChI Key: | BIUPIFTWRGINAL-UHFFFAOYSA-N |