2-phenoxy-1-{4-[([1,2,4]triazolo[1,5-a]pyridin-8-yl)amino]piperidin-1-yl}ethan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[([1,2,4]triazolo[1,5-a]pyridin-8-yl)amino]piperidin-1-yl}ethan-1-one
2-phenoxy-1-{4-[([1,2,4]triazolo[1,5-a]pyridin-8-yl)amino]piperidin-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | T482-3725 |
| Compound Name: | 2-phenoxy-1-{4-[([1,2,4]triazolo[1,5-a]pyridin-8-yl)amino]piperidin-1-yl}ethan-1-one |
| Molecular Weight: | 351.41 |
| Molecular Formula: | C19 H21 N5 O2 |
| Smiles: | C1CN(CCC1Nc1cccn2c1ncn2)C(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2734 |
| logD: | 1.2732 |
| logSw: | -1.6196 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.558 |
| InChI Key: | ALAKKEPXEWSIJN-UHFFFAOYSA-N |