N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide
Compound characteristics
| Compound ID: | D176-0024 |
| Compound Name: | N~1~-(2,4-dimethoxyphenyl)-N~2~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]ethanediamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C26 H32 N2 O6 |
| Smiles: | COc1ccc(c(c1)OC)NC(C(NCC(CC=C)(CC=C)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1149 |
| logD: | 2.9535 |
| logSw: | -4.3582 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.752 |
| InChI Key: | HIEAFFWTOFJXER-UHFFFAOYSA-N |