N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-methylphenoxy)acetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | 6861-0038 |
| Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C24 H19 N O4 |
| Smiles: | Cc1ccc(cc1)OCC(Nc1c2ccccc2oc1C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0365 |
| logD: | 5.0352 |
| logSw: | -4.8398 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | QDVXLAVOMRWWPK-UHFFFAOYSA-N |