N-(prop-2-en-1-yl)-2-(4,5,6-trimethoxy-2-phenyl-1-benzofuran-3-yl)acetamide
Chemical Structure Depiction of
N-(prop-2-en-1-yl)-2-(4,5,6-trimethoxy-2-phenyl-1-benzofuran-3-yl)acetamide
N-(prop-2-en-1-yl)-2-(4,5,6-trimethoxy-2-phenyl-1-benzofuran-3-yl)acetamide
Compound characteristics
| Compound ID: | 8020-9151 |
| Compound Name: | N-(prop-2-en-1-yl)-2-(4,5,6-trimethoxy-2-phenyl-1-benzofuran-3-yl)acetamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C22 H23 N O5 |
| Smiles: | COc1cc2c(c(CC(NCC=C)=O)c(c3ccccc3)o2)c(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.5585 |
| logD: | 3.5585 |
| logSw: | -4.0042 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.87 |
| InChI Key: | YRAJZGTUYFCVIO-UHFFFAOYSA-N |