2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]acetamide
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | P712-0398 |
| Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-[(3-methylphenyl)methyl]acetamide |
| Molecular Weight: | 388.43 |
| Molecular Formula: | C21 H20 N6 O2 |
| Smiles: | Cc1cccc(CNC(Cc2nnc3c(cccn23)c2nc(C3CC3)no2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.4998 |
| logD: | 2.4998 |
| logSw: | -2.8674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.5 |
| InChI Key: | UWLGTVNDVIEAOT-UHFFFAOYSA-N |