N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-[(3-methoxyphenyl)methyl]butanediamide
Chemical Structure Depiction of
N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-[(3-methoxyphenyl)methyl]butanediamide
N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-[(3-methoxyphenyl)methyl]butanediamide
Compound characteristics
| Compound ID: | Z236-0780 |
| Compound Name: | N~1~-(5-ethoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)-N~4~-[(3-methoxyphenyl)methyl]butanediamide |
| Molecular Weight: | 397.43 |
| Molecular Formula: | C20 H23 N5 O4 |
| Smiles: | CCOc1cccc2nnc(NC(CCC(NCc3cccc(c3)OC)=O)=O)n12 |
| Stereo: | ACHIRAL |
| logP: | 1.7524 |
| logD: | 1.7156 |
| logSw: | -2.2407 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.846 |
| InChI Key: | QFGRYQQDWXCGLV-UHFFFAOYSA-N |