N-(2-acetyl-1-benzofuran-3-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(2-acetyl-1-benzofuran-3-yl)-2-phenylacetamide
N-(2-acetyl-1-benzofuran-3-yl)-2-phenylacetamide
Compound characteristics
Compound ID: | 8012-3975 |
Compound Name: | N-(2-acetyl-1-benzofuran-3-yl)-2-phenylacetamide |
Molecular Weight: | 293.32 |
Molecular Formula: | C18 H15 N O3 |
Smiles: | CC(c1c(c2ccccc2o1)NC(Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8915 |
logD: | 2.7491 |
logSw: | -3.0763 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.073 |
InChI Key: | WEVRIXBROVWQGY-UHFFFAOYSA-N |