N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclopropanecarboxamide
N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S550-0028 |
| Compound Name: | N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 326.36 |
| Molecular Formula: | C16 H18 N6 O2 |
| Smiles: | CCCc1nc(c2cccn3c(CNC(C4CC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.1982 |
| logD: | 1.1982 |
| logSw: | -2.1147 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.976 |
| InChI Key: | LVALDGFTIBETCB-UHFFFAOYSA-N |