3-cyclopentyl-N-{[7-(3-methyl-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-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
3-cyclopentyl-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S551-0166 |
| Compound Name: | 3-cyclopentyl-N-{[7-(3-methyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide |
| Molecular Weight: | 354.41 |
| Molecular Formula: | C18 H22 N6 O2 |
| Smiles: | Cc1nc(c2ccn3c(CNC(CCC4CCCC4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.7338 |
| logD: | 1.7338 |
| logSw: | -2.0416 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.873 |
| InChI Key: | HXJYNSQYEVTJPN-UHFFFAOYSA-N |