N~1~-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
N~1~-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide
Compound characteristics
| Compound ID: | IB06-5188 |
| Compound Name: | N~1~-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-N~2~-(6-methoxypyridin-3-yl)ethanediamide |
| Molecular Weight: | 367.36 |
| Molecular Formula: | C18 H17 N5 O4 |
| Smiles: | COc1ccc(cn1)NC(C(NCc1nc(Cc2ccccc2)no1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.09 |
| logD: | 1.84 |
| logSw: | -3.08 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 173.66 |
| InChI Key: | PNQKNNHPHNMZSN-UHFFFAOYSA-N |