N~1~-(6-methoxypyridin-3-yl)-N~2~-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(6-methoxypyridin-3-yl)-N~2~-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanediamide
N~1~-(6-methoxypyridin-3-yl)-N~2~-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | IB07-9252 |
| Compound Name: | N~1~-(6-methoxypyridin-3-yl)-N~2~-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]ethanediamide |
| Molecular Weight: | 367.36 |
| Molecular Formula: | C18 H17 N5 O4 |
| Smiles: | COc1ccc(cn1)NC(C(NCCc1nc(c2ccccc2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.24 |
| logD: | 1.89 |
| logSw: | -3.33 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 162.58 |
| InChI Key: | QYVVSNXBYOEWIC-UHFFFAOYSA-N |