3-([1,1'-biphenyl]-4-yl)-N-[2-(3-methoxyphenoxy)ethyl]prop-2-enamide
Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-N-[2-(3-methoxyphenoxy)ethyl]prop-2-enamide
3-([1,1'-biphenyl]-4-yl)-N-[2-(3-methoxyphenoxy)ethyl]prop-2-enamide
Compound characteristics
| Compound ID: | 8006-5588 |
| Compound Name: | 3-([1,1'-biphenyl]-4-yl)-N-[2-(3-methoxyphenoxy)ethyl]prop-2-enamide |
| Molecular Weight: | 373.45 |
| Molecular Formula: | C24 H23 N O3 |
| Smiles: | COc1cccc(c1)OCCNC(/C=C/c1ccc(cc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7943 |
| logD: | 5.7943 |
| logSw: | -5.7743 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.97 |
| InChI Key: | YMFBZJMBTJKJFB-UHFFFAOYSA-N |