2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-cycloheptylacetamide
Chemical Structure Depiction of
2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-cycloheptylacetamide
2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | P712-0635 |
| Compound Name: | 2-[8-(3-tert-butyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-N-cycloheptylacetamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C21 H28 N6 O2 |
| Smiles: | CC(C)(C)c1nc(c2cccn3c(CC(NC4CCCCCC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.1958 |
| logD: | 3.1958 |
| logSw: | -3.5152 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.305 |
| InChI Key: | JFELTCGUHRPSHM-UHFFFAOYSA-N |