2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide
2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide
Compound characteristics
Compound ID: | 1683-6749 |
Compound Name: | 2-(4-methoxyphenoxy)-N-(2-phenylethyl)acetamide |
Molecular Weight: | 285.34 |
Molecular Formula: | C17 H19 N O3 |
Smiles: | COc1ccc(cc1)OCC(NCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.3357 |
logD: | 2.3357 |
logSw: | -2.7176 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.323 |
InChI Key: | JUFJLZLBSLQYQT-UHFFFAOYSA-N |