3-cyclopentyl-N-{[8-(3-cyclopropyl-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-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
3-cyclopentyl-N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S550-0221 |
| Compound Name: | 3-cyclopentyl-N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide |
| Molecular Weight: | 380.45 |
| Molecular Formula: | C20 H24 N6 O2 |
| Smiles: | C1CCC(C1)CCC(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5267 |
| logD: | 2.5267 |
| logSw: | -2.9208 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.058 |
| InChI Key: | NPPDTTWHBSLJIR-UHFFFAOYSA-N |