3-cyclopentyl-N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
3-cyclopentyl-N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S550-0499 |
| Compound Name: | 3-cyclopentyl-N-{[8-(3-ethyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide |
| Molecular Weight: | 368.44 |
| Molecular Formula: | C19 H24 N6 O2 |
| Smiles: | CCc1nc(c2cccn3c(CNC(CCC4CCCC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.1267 |
| logD: | 2.1267 |
| logSw: | -2.7398 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.797 |
| InChI Key: | LHMIVUDBVWGHLX-UHFFFAOYSA-N |