N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide
N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide
Compound characteristics
Compound ID: | 6861-0236 |
Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide |
Molecular Weight: | 371.39 |
Molecular Formula: | C23 H17 N O4 |
Smiles: | [H]N(C(COc1ccccc1)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.5846 |
logD: | 4.5833 |
logSw: | -4.5233 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.213 |
InChI Key: | WXUTVEFDDLFGTF-UHFFFAOYSA-N |