N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide
Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide
Compound characteristics
| Compound ID: | 6861-0371 |
| Compound Name: | N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-4-propoxybenzamide |
| Molecular Weight: | 417.44 |
| Molecular Formula: | C25 H20 F N O4 |
| Smiles: | [H]N(C(c1ccc(cc1)OCCC)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5349 |
| logD: | 5.5173 |
| logSw: | -5.7717 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.345 |
| InChI Key: | FGESYTHINNIMNP-UHFFFAOYSA-N |