N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methylbenzamide
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-methylbenzamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methylbenzamide
Compound characteristics
| Compound ID: | S550-0169 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-methylbenzamide |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C20 H18 N6 O2 |
| Smiles: | Cc1ccccc1C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5338 |
| logD: | 2.5337 |
| logSw: | -2.8245 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.714 |
| InChI Key: | RULAQGMCSPATEH-UHFFFAOYSA-N |