N~1~-(6-methoxypyridin-3-yl)-N~2~-(2-phenylethyl)ethanediamide
Chemical Structure Depiction of
N~1~-(6-methoxypyridin-3-yl)-N~2~-(2-phenylethyl)ethanediamide
N~1~-(6-methoxypyridin-3-yl)-N~2~-(2-phenylethyl)ethanediamide
Compound characteristics
| Compound ID: | IB07-7990 |
| Compound Name: | N~1~-(6-methoxypyridin-3-yl)-N~2~-(2-phenylethyl)ethanediamide |
| Molecular Weight: | 299.33 |
| Molecular Formula: | C16 H17 N3 O3 |
| Smiles: | COc1ccc(cn1)NC(C(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.74 |
| logD: | 1.39 |
| logSw: | -2.49 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 111.51 |
| InChI Key: | YVTPBLNBJCGHNT-UHFFFAOYSA-N |