4-tert-butyl-N-{[8-(3-propyl-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-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
4-tert-butyl-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}benzamide
Compound characteristics
| Compound ID: | S550-0123 |
| Compound Name: | 4-tert-butyl-N-{[8-(3-propyl-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: | CCCc1nc(c2cccn3c(CNC(c4ccc(cc4)C(C)(C)C)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.959 |
| logD: | 3.9589 |
| logSw: | -3.8967 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.452 |
| InChI Key: | YQUYUBSSJCXQRE-UHFFFAOYSA-N |