3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}prop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}prop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}prop-2-enamide
Compound characteristics
Compound ID: | C094-0230 |
Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-{2-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-methoxyphenyl)-2-oxoethyl}prop-2-enamide |
Molecular Weight: | 474.47 |
Molecular Formula: | C26 H22 N2 O7 |
Smiles: | COc1ccc(cc1)C(C(Nc1ccc2c(c1)OCO2)=O)NC(/C=C\c1ccc2c(c1)OCO2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0671 |
logD: | 4.067 |
logSw: | -4.2882 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 88.656 |
InChI Key: | HAYXRZSSBWBMAC-RUZDIDTESA-N |