N-[(furan-2-yl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide
N-[(furan-2-yl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide
Compound characteristics
| Compound ID: | P713-0788 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{7-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}acetamide |
| Molecular Weight: | 366.38 |
| Molecular Formula: | C18 H18 N6 O3 |
| Smiles: | CC(C)c1nc(c2ccn3c(CC(NCc4ccco4)=O)nnc3c2)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.9886 |
| logD: | 1.9886 |
| logSw: | -2.3475 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.451 |
| InChI Key: | VYRWFLJOGJZSHB-UHFFFAOYSA-N |