2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide
Chemical Structure Depiction of
2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide
2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide
Compound characteristics
Compound ID: | 8011-5875 |
Compound Name: | 2-{4-[3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl]phenoxy}acetamide |
Molecular Weight: | 371.39 |
Molecular Formula: | C20 H21 N O6 |
Smiles: | COc1cc(cc(c1OC)OC)C(/C=C/c1ccc(cc1)OCC(N)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9543 |
logD: | 1.9543 |
logSw: | -2.5614 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.079 |
InChI Key: | WWRHWXVJUGUCBC-UHFFFAOYSA-N |