2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
Compound characteristics
| Compound ID: | 6861-0589 |
| Compound Name: | 2-(2-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide |
| Molecular Weight: | 431.46 |
| Molecular Formula: | C26 H22 F N O4 |
| Smiles: | [H]N(C(C(CC)Oc1ccccc1F)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2975 |
| logD: | 6.2939 |
| logSw: | -5.8412 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.686 |
| InChI Key: | XRNHULYSLNTAQO-FQEVSTJZSA-N |