N~1~-[(4-methoxyphenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
N~1~-[(4-methoxyphenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Compound characteristics
| Compound ID: | Z236-0283 |
| Compound Name: | N~1~-[(4-methoxyphenyl)methyl]-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide |
| Molecular Weight: | 383.41 |
| Molecular Formula: | C19 H21 N5 O4 |
| Smiles: | COc1ccc(CNC(CCC(Nc2nnc3cccc(n23)OC)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.099 |
| logD: | 1.0623 |
| logSw: | -1.9828 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.266 |
| InChI Key: | BLBNCSLJWUHQEV-UHFFFAOYSA-N |