N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(4-fluorophenoxy)acetamide
N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(4-fluorophenoxy)acetamide
Compound characteristics
| Compound ID: | S551-0248 |
| Compound Name: | N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 396.38 |
| Molecular Formula: | C19 H17 F N6 O3 |
| Smiles: | CCc1nc(c2ccn3c(CNC(COc4ccc(cc4)F)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.8136 |
| logD: | 1.8136 |
| logSw: | -2.1592 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.192 |
| InChI Key: | GLFFPTDRTJBPNB-UHFFFAOYSA-N |