2-[4,8-dimethoxy-6-(4-methoxyphenyl)-2H-furo[2,3-f][1,3]benzodioxol-7-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[4,8-dimethoxy-6-(4-methoxyphenyl)-2H-furo[2,3-f][1,3]benzodioxol-7-yl]-N-(prop-2-en-1-yl)acetamide
2-[4,8-dimethoxy-6-(4-methoxyphenyl)-2H-furo[2,3-f][1,3]benzodioxol-7-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 8020-9149 |
| Compound Name: | 2-[4,8-dimethoxy-6-(4-methoxyphenyl)-2H-furo[2,3-f][1,3]benzodioxol-7-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 425.44 |
| Molecular Formula: | C23 H23 N O7 |
| Smiles: | COc1ccc(cc1)c1c(CC(NCC=C)=O)c2c(c3c(c(c2o1)OC)OCO3)OC |
| Stereo: | ACHIRAL |
| logP: | 3.6158 |
| logD: | 3.6158 |
| logSw: | -3.9551 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.501 |
| InChI Key: | YKZJAMPMOKIVEE-UHFFFAOYSA-N |