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 |