N-(2-benzoyl-1-benzofuran-3-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-4-propoxybenzamide
N-(2-benzoyl-1-benzofuran-3-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | 6861-0369 |
| Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)-4-propoxybenzamide |
| Molecular Weight: | 399.45 |
| Molecular Formula: | C25 H21 N O4 |
| Smiles: | [H]N(C(c1ccc(cc1)OCCC)=O)c1c2ccccc2oc1C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4008 |
| logD: | 5.3831 |
| logSw: | -5.7834 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.345 |
| InChI Key: | BRVHEMHXLKOXAD-UHFFFAOYSA-N |