N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide
N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S550-0199 |
| Compound Name: | N-{[8-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 338.37 |
| Molecular Formula: | C17 H18 N6 O2 |
| Smiles: | C1CC(C1)C(NCc1nnc2c(cccn12)c1nc(C2CC2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6731 |
| logD: | 0.6731 |
| logSw: | -1.8715 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.237 |
| InChI Key: | OVEGHZUOCLTRMB-UHFFFAOYSA-N |