N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide
Compound characteristics
| Compound ID: | E957-1754 |
| Compound Name: | N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]propanamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C22 H23 N3 O3 |
| Smiles: | CCC(Nc1c2ccccc2oc1C(N1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1434 |
| logD: | 3.1214 |
| logSw: | -3.0551 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.427 |
| InChI Key: | XQCZLTBHBNKCKT-UHFFFAOYSA-N |