N~1~-(2-methoxyethyl)-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
N~1~-(2-methoxyethyl)-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide
Compound characteristics
| Compound ID: | Z236-0325 |
| Compound Name: | N~1~-(2-methoxyethyl)-N~4~-(5-methoxy[1,2,4]triazolo[4,3-a]pyridin-3-yl)butanediamide |
| Molecular Weight: | 321.33 |
| Molecular Formula: | C14 H19 N5 O4 |
| Smiles: | COCCNC(CCC(Nc1nnc2cccc(n12)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.5493 |
| logD: | -0.5861 |
| logSw: | -1.6749 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.178 |
| InChI Key: | AJPQIGWINPHIDA-UHFFFAOYSA-N |