N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | 6861-0035 |
| Compound Name: | N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenoxyacetamide |
| Molecular Weight: | 385.42 |
| Molecular Formula: | C24 H19 N O4 |
| Smiles: | Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.113 |
| logD: | 5.1117 |
| logSw: | -5.1545 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.213 |
| InChI Key: | ZGSNUBCIIQNYAF-UHFFFAOYSA-N |