N-[1-(2H-1,3-benzodioxol-5-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[1-(2H-1,3-benzodioxol-5-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | 3379-3271 |
| Compound Name: | N-[1-(2H-1,3-benzodioxol-5-yl)-3-{[(furan-2-yl)methyl]amino}-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 420.42 |
| Molecular Formula: | C23 H20 N2 O6 |
| Smiles: | COc1ccccc1C(NC(=C/c1ccc2c(c1)OCO2)\C(NCc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4205 |
| logD: | 1.7405 |
| logSw: | -3.8914 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.071 |
| InChI Key: | AFSVDHOQLDSYMG-UHFFFAOYSA-N |