2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
Compound ID: | 6861-0042 |
Compound Name: | 2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide |
Molecular Weight: | 403.41 |
Molecular Formula: | C24 H18 F N O4 |
Smiles: | Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccccc1F)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.2197 |
logD: | 5.2185 |
logSw: | -5.3119 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.299 |
InChI Key: | KHQQXXSXKLAUDK-UHFFFAOYSA-N |