2-phenoxy-N-{[7-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Chemical Structure Depiction of
2-phenoxy-N-{[7-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
2-phenoxy-N-{[7-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S551-0360 |
| Compound Name: | 2-phenoxy-N-{[7-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide |
| Molecular Weight: | 406.44 |
| Molecular Formula: | C21 H22 N6 O3 |
| Smiles: | CCCc1nc(c2ccn3c(CNC(C(C)Oc4ccccc4)=O)nnc3c2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4828 |
| logD: | 2.4828 |
| logSw: | -2.7603 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.695 |
| InChI Key: | ODKWARRNXFNNNJ-AWEZNQCLSA-N |