3-cyclopentyl-N-{[8-(3-propyl-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-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
3-cyclopentyl-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S550-0133 |
| Compound Name: | 3-cyclopentyl-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide |
| Molecular Weight: | 382.46 |
| Molecular Formula: | C20 H26 N6 O2 |
| Smiles: | CCCc1nc(c2cccn3c(CNC(CCC4CCCC4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.6741 |
| logD: | 2.6741 |
| logSw: | -3.0782 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.797 |
| InChI Key: | CXXQAGIUKUHUOK-UHFFFAOYSA-N |