N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenylacetamide
Chemical Structure Depiction of
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenylacetamide
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenylacetamide
Compound characteristics
| Compound ID: | 6861-0076 |
| Compound Name: | N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-phenylacetamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C24 H19 N O3 |
| Smiles: | Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9961 |
| logD: | 4.9914 |
| logSw: | -4.8931 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.714 |
| InChI Key: | GGLBAPOHDGWYCH-UHFFFAOYSA-N |