N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)acetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)acetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)acetamide
Compound characteristics
Compound ID: | 6861-0240 |
Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)acetamide |
Molecular Weight: | 389.38 |
Molecular Formula: | C23 H16 F N O4 |
Smiles: | [H]N(C(COc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6421 |
logD: | 4.6409 |
logSw: | -4.6373 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.213 |
InChI Key: | PGJOVZWVQWIFAN-UHFFFAOYSA-N |