N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | S550-0339 |
| Compound Name: | N-{[8-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}-2-phenylbutanamide |
| Molecular Weight: | 376.42 |
| Molecular Formula: | C20 H20 N6 O2 |
| Smiles: | CCC(C(NCc1nnc2c(cccn12)c1nc(C)no1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7117 |
| logD: | 1.7117 |
| logSw: | -2.2601 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.075 |
| InChI Key: | YHPKDAMEBSYKQK-OAHLLOKOSA-N |