3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)propanamide
Chemical Structure Depiction of
3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)propanamide
3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)propanamide
Compound characteristics
| Compound ID: | S550-0053 |
| Compound Name: | 3-phenyl-N-({8-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)propanamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C21 H22 N6 O2 |
| Smiles: | CC(C)c1nc(c2cccn3c(CNC(CCc4ccccc4)=O)nnc23)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.5785 |
| logD: | 2.5785 |
| logSw: | -3.1271 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.248 |
| InChI Key: | HJRPQMPJPLTHQA-UHFFFAOYSA-N |