N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide
N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S551-0296 |
| Compound Name: | N-{[7-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 326.36 |
| Molecular Formula: | C16 H18 N6 O2 |
| Smiles: | CCc1nc(c2ccn3c(CNC(C4CCC4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.5487 |
| logD: | 0.5487 |
| logSw: | -1.7617 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.429 |
| InChI Key: | HPKQBTWHYODIHL-UHFFFAOYSA-N |