2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1-(morpholin-4-yl)ethan-1-one
Chemical Structure Depiction of
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1-(morpholin-4-yl)ethan-1-one
2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1-(morpholin-4-yl)ethan-1-one
Compound characteristics
| Compound ID: | P712-0413 |
| Compound Name: | 2-[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]-1-(morpholin-4-yl)ethan-1-one |
| Molecular Weight: | 354.37 |
| Molecular Formula: | C17 H18 N6 O3 |
| Smiles: | C1CC1c1nc(c2cccn3c(CC(N4CCOCC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 0.316 |
| logD: | 0.316 |
| logSw: | -1.8529 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 79.33 |
| InChI Key: | FOXZQHKNTXYPKI-UHFFFAOYSA-N |