N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-ethylphenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-ethylphenoxy)acetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-ethylphenoxy)acetamide
Compound characteristics
Compound ID: | 6861-0601 |
Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-ethylphenoxy)acetamide |
Molecular Weight: | 399.45 |
Molecular Formula: | C25 H21 N O4 |
Smiles: | [H]N(C(COc1ccc(CC)cc1)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.5437 |
logD: | 5.5425 |
logSw: | -5.7943 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.213 |
InChI Key: | JYCMKFJLAVRCOR-UHFFFAOYSA-N |