N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide
N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | E002-2311 |
| Compound Name: | N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide |
| Molecular Weight: | 483.57 |
| Molecular Formula: | C29 H29 N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1c2ccccc2oc1C(N1CCN(CC1)Cc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.472 |
| logD: | 4.4322 |
| logSw: | -4.3204 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.934 |
| InChI Key: | CKLFWLZFLCGCHE-UHFFFAOYSA-N |