N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide
Compound characteristics
| Compound ID: | 6861-0496 |
| Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-tert-butylphenoxy)acetamide |
| Molecular Weight: | 427.5 |
| Molecular Formula: | C27 H25 N O4 |
| Smiles: | [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4075 |
| logD: | 6.4063 |
| logSw: | -6.0212 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | PACXUSXUMMZGCS-UHFFFAOYSA-N |