N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | 3379-3280 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 446.46 |
| Molecular Formula: | C25 H22 N2 O6 |
| Smiles: | COc1ccc(cc1)NC(/C(=C/c1ccc2c(c1)OCO2)NC(c1ccccc1OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9794 |
| logD: | 3.397 |
| logSw: | -4.2465 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.544 |
| InChI Key: | NOKJOCKDOIHCAL-UHFFFAOYSA-N |