2-(3-methylphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide
Chemical Structure Depiction of
2-(3-methylphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide
2-(3-methylphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide
Compound characteristics
| Compound ID: | E002-2368 |
| Compound Name: | 2-(3-methylphenoxy)-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C28 H27 N3 O4 |
| Smiles: | Cc1cccc(c1)OCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7909 |
| logD: | 4.7662 |
| logSw: | -4.8276 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.654 |
| InChI Key: | YTZDGSZMLCWLIN-UHFFFAOYSA-N |