1-(piperidin-1-yl)-2-[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-one
Chemical Structure Depiction of
1-(piperidin-1-yl)-2-[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-one
1-(piperidin-1-yl)-2-[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | P712-0305 |
| Compound Name: | 1-(piperidin-1-yl)-2-[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethan-1-one |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | CCCc1nc(c2cccn3c(CC(N4CCCCC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.6221 |
| logD: | 1.622 |
| logSw: | -2.116 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 72.16 |
| InChI Key: | IFSNLQAJVHNZGE-UHFFFAOYSA-N |