N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide
Compound characteristics
| Compound ID: | 6861-0093 |
| Compound Name: | N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]butanamide |
| Molecular Weight: | 321.37 |
| Molecular Formula: | C20 H19 N O3 |
| Smiles: | CCCC(Nc1c2ccccc2oc1C(c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4625 |
| logD: | 4.4607 |
| logSw: | -4.2393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.985 |
| InChI Key: | VXMHBQFRZZXQRR-UHFFFAOYSA-N |