3-(2H-1,3-benzodioxol-5-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-methylprop-2-enamide
Chemical Structure Depiction of
3-(2H-1,3-benzodioxol-5-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-methylprop-2-enamide
3-(2H-1,3-benzodioxol-5-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-methylprop-2-enamide
Compound characteristics
| Compound ID: | C094-0411 |
| Compound Name: | 3-(2H-1,3-benzodioxol-5-yl)-N-{1-(4-methoxyphenyl)-2-oxo-2-[4-(propan-2-yl)anilino]ethyl}-N-methylprop-2-enamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C29 H30 N2 O5 |
| Smiles: | CC(C)c1ccc(cc1)NC(C(c1ccc(cc1)OC)N(C)C(/C=C/c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6947 |
| logD: | 5.6947 |
| logSw: | -5.4229 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.403 |
| InChI Key: | FLFMOSHOPSIWOT-MUUNZHRXSA-N |