4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Chemical Structure Depiction of
4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Compound characteristics
| Compound ID: | Z236-0001 |
| Compound Name: | 4-[4-(4-acetylphenyl)piperazin-1-yl]-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C22 H24 N6 O3 |
| Smiles: | [H]c1cccc2nnc(NC(CCC(N3CCN(CC3)c3ccc(cc3)C(C)=O)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 0.2846 |
| logD: | 0.2826 |
| logSw: | -1.6879 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.113 |
| InChI Key: | TYXCZMXBFRKEQR-UHFFFAOYSA-N |