4-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)butanamide
Chemical Structure Depiction of
4-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)butanamide
4-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)butanamide
Compound characteristics
| Compound ID: | S550-0048 |
| Compound Name: | 4-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)butanamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C22 H24 N6 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(CCCc4ccccc4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.0468 |
| logD: | 3.0468 |
| logSw: | -3.5065 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.248 |
| InChI Key: | MIQSQQXPWIIEDC-UHFFFAOYSA-N |