N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Chemical Structure Depiction of
N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
Compound characteristics
| Compound ID: | Y044-4422 |
| Compound Name: | N-{5-[(4-methoxyphenyl)methyl]-1H-1,2,4-triazol-3-yl}-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C20 H21 N7 O2 |
| Smiles: | COc1ccc(Cc2nc(NC(CCCc3nnc4ccccn34)=O)n[nH]2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.6079 |
| logD: | 1.601 |
| logSw: | -1.8887 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.156 |
| InChI Key: | VMPYSTPZAZZZSA-UHFFFAOYSA-N |