2-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
2-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
2-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: | S550-0015 |
| Compound Name: | 2-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: | CCC(C(NCc1nnc2c(cccn12)c1nc(C(C)C)no1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9312 |
| logD: | 2.9312 |
| logSw: | -3.364 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.462 |
| InChI Key: | AKUONTZRUUFQFE-MRXNPFEDSA-N |