N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methoxybenzamide
N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | S551-0616 |
| Compound Name: | N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methoxybenzamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C20 H18 N6 O3 |
| Smiles: | COc1ccccc1C(NCc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4156 |
| logD: | 2.4148 |
| logSw: | -3.0172 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.798 |
| InChI Key: | CUYCQBVYUGBTJU-UHFFFAOYSA-N |