4-tert-butyl-N-{[8-(3-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
4-tert-butyl-N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S550-0170 |
| Compound Name: | 4-tert-butyl-N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide |
| Molecular Weight: | 416.48 |
| Molecular Formula: | C23 H24 N6 O2 |
| Smiles: | CC(C)(C)c1ccc(cc1)C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8116 |
| logD: | 3.8115 |
| logSw: | -3.8993 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.714 |
| InChI Key: | QODNABYHAJMNDA-UHFFFAOYSA-N |