N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | D176-0017 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-[3-(trifluoromethyl)phenyl]ethanediamide |
| Molecular Weight: | 476.5 |
| Molecular Formula: | C25 H27 F3 N2 O4 |
| Smiles: | COc1ccc(cc1OC)C(CC=C)(CC=C)CNC(C(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2147 |
| logD: | 3.4415 |
| logSw: | -5.2005 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.275 |
| InChI Key: | XQZDTAJWWVOIRG-UHFFFAOYSA-N |