N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide
Compound characteristics
| Compound ID: | E002-2387 |
| Compound Name: | N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]butanamide |
| Molecular Weight: | 391.47 |
| Molecular Formula: | C23 H25 N3 O3 |
| Smiles: | CCCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6206 |
| logD: | 3.5866 |
| logSw: | -3.5994 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.427 |
| InChI Key: | YQIINABKQLKXCF-UHFFFAOYSA-N |