N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-ethoxybenzamide
Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-ethoxybenzamide
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-ethoxybenzamide
Compound characteristics
| Compound ID: | P277-1088 |
| Compound Name: | N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)-2-ethoxybenzamide |
| Molecular Weight: | 336.39 |
| Molecular Formula: | C19 H20 N4 O2 |
| Smiles: | CCOc1ccccc1C(Nc1cccn2c(C3CCC3)nnc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3347 |
| logD: | 2.316 |
| logSw: | -2.9289 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.25 |
| InChI Key: | SENXPVLNNYMLNJ-UHFFFAOYSA-N |