2-phenyl-N-{[8-(3-propyl-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-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}butanamide
2-phenyl-N-{[8-(3-propyl-1,2,4-oxadiazol-5-yl)[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl}butanamide
Compound characteristics
| Compound ID: | S550-0111 |
| Compound Name: | 2-phenyl-N-{[8-(3-propyl-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: | CCCc1nc(c2cccn3c(CNC(C(CC)c4ccccc4)=O)nnc23)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9276 |
| logD: | 2.9276 |
| logSw: | -3.3637 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.452 |
| InChI Key: | NEEZNUPHNUTREX-MRXNPFEDSA-N |