N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | T482-0622 |
| Compound Name: | N-(2-cyclobutyl[1,2,4]triazolo[1,5-a]pyridin-8-yl)-2-phenoxyacetamide |
| Molecular Weight: | 322.36 |
| Molecular Formula: | C18 H18 N4 O2 |
| Smiles: | C1CC(C1)c1nc2c(cccn2n1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1696 |
| logD: | 2.169 |
| logSw: | -2.6128 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.858 |
| InChI Key: | IQGIXRKMKBJTHJ-UHFFFAOYSA-N |