3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylprop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylprop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylprop-2-enamide
Compound characteristics
| Compound ID: | C094-0336 |
| Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-methylprop-2-enamide |
| Molecular Weight: | 474.51 |
| Molecular Formula: | C27 H26 N2 O6 |
| Smiles: | CN(C(C(Nc1ccc(cc1)OC)=O)c1ccc(cc1)OC)C(/C=C\c1ccc2c(c1)OCO2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3389 |
| logD: | 4.3389 |
| logSw: | -4.4385 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.947 |
| InChI Key: | ALPAGPDROZUYRU-AREMUKBSSA-N |