3-cyclopentyl-N-{[7-(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-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
3-cyclopentyl-N-{[7-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}propanamide
Compound characteristics
| Compound ID: | S551-0604 |
| Compound Name: | 3-cyclopentyl-N-{[7-(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(NCc1nnc2cc(ccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8023 |
| logD: | 2.8023 |
| logSw: | -3.2954 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.512 |
| InChI Key: | FCSPUJMNXYKUGX-UHFFFAOYSA-N |