3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]prop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]prop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]prop-2-enamide
Compound characteristics
Compound ID: | C094-0338 |
Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-[2-(4-methoxyanilino)-1-(4-methylphenyl)-2-oxoethyl]prop-2-enamide |
Molecular Weight: | 444.49 |
Molecular Formula: | C26 H24 N2 O5 |
Smiles: | Cc1ccc(cc1)C(C(Nc1ccc(cc1)OC)=O)NC(/C=C\c1ccc2c(c1)OCO2)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6574 |
logD: | 4.6573 |
logSw: | -4.4514 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.541 |
InChI Key: | LYORNDAJZOORIK-RUZDIDTESA-N |