4-tert-butyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Chemical Structure Depiction of
4-tert-butyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
4-tert-butyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide
Compound characteristics
| Compound ID: | S550-0255 |
| Compound Name: | 4-tert-butyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)benzamide |
| Molecular Weight: | 418.5 |
| Molecular Formula: | C23 H26 N6 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(c4ccc(cc4)C(C)(C)C)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.9625 |
| logD: | 3.9625 |
| logSw: | -3.9962 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.462 |
| InChI Key: | UVAORIHYGWNJOR-UHFFFAOYSA-N |