N-(2-benzoyl-1-benzofuran-3-yl)butanamide
Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)butanamide
N-(2-benzoyl-1-benzofuran-3-yl)butanamide
Compound characteristics
| Compound ID: | 6861-0094 |
| Compound Name: | N-(2-benzoyl-1-benzofuran-3-yl)butanamide |
| Molecular Weight: | 307.35 |
| Molecular Formula: | C19 H17 N O3 |
| Smiles: | CCCC(Nc1c2ccccc2oc1C(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.934 |
| logD: | 3.9322 |
| logSw: | -3.9397 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.985 |
| InChI Key: | JHZAHANBLSHGQE-UHFFFAOYSA-N |