N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-phenylethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-phenylethanediamide
N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-phenylethanediamide
Compound characteristics
| Compound ID: | D176-0039 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-phenylethanediamide |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C24 H28 N2 O4 |
| Smiles: | COc1ccc(cc1OC)C(CC=C)(CC=C)CNC(C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9798 |
| logD: | 3.8899 |
| logSw: | -4.256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.275 |
| InChI Key: | GEHGSBHEZIFIBF-UHFFFAOYSA-N |