N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-(3,4-dimethylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-(3,4-dimethylphenyl)ethanediamide
N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-(3,4-dimethylphenyl)ethanediamide
Compound characteristics
| Compound ID: | D176-0009 |
| Compound Name: | N~1~-[2-(3,4-dimethoxyphenyl)-2-(prop-2-en-1-yl)pent-4-en-1-yl]-N~2~-(3,4-dimethylphenyl)ethanediamide |
| Molecular Weight: | 436.55 |
| Molecular Formula: | C26 H32 N2 O4 |
| Smiles: | Cc1ccc(cc1C)NC(C(NCC(CC=C)(CC=C)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1589 |
| logD: | 5.0785 |
| logSw: | -5.054 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.275 |
| InChI Key: | RQBZTQVNCGCOND-UHFFFAOYSA-N |