N-(2-benzoyl-1-benzofuran-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | 6861-0602 |
| Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-[4-(propan-2-yl)phenoxy]acetamide |
| Molecular Weight: | 413.47 |
| Molecular Formula: | C26 H23 N O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)C)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9513 |
| logD: | 5.95 |
| logSw: | -5.9495 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | AOIBBVKLQUXWEA-UHFFFAOYSA-N |