N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-ethoxybenzamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-ethoxybenzamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-ethoxybenzamide
Compound characteristics
| Compound ID: | T482-0533 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-ethoxybenzamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | CCOc1ccccc1C(Nc1cccn2c1nc(C1CCC1)n2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.641 |
| logD: | 2.4326 |
| logSw: | -3.2378 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.782 |
| InChI Key: | JPZMPKBTPCSXFC-UHFFFAOYSA-N |