N-{[8-(3-cyclopropyl-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-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(4-fluorophenoxy)acetamide
N-{[8-(3-cyclopropyl-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: | S550-0188 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-(4-fluorophenoxy)acetamide |
| Molecular Weight: | 408.39 |
| Molecular Formula: | C20 H17 F N6 O3 |
| Smiles: | C1CC1c1nc(c2cccn3c(CNC(COc4ccc(cc4)F)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.938 |
| logD: | 1.938 |
| logSw: | -2.5984 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87 |
| InChI Key: | VNGHJBUCEULHAK-UHFFFAOYSA-N |