4-bromo-N-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Chemical Structure Depiction of
4-bromo-N-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
4-bromo-N-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide
Compound characteristics
| Compound ID: | F594-0442 |
| Compound Name: | 4-bromo-N-ethyl-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide |
| Molecular Weight: | 482.3 |
| Molecular Formula: | C16 H22 Br N3 O2 |
| Salt: | CF3COOH |
| Smiles: | CCN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 0.9562 |
| logD: | 0.1282 |
| logSw: | -1.9466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.506 |
| InChI Key: | IELSWXBLFIHPPY-UHFFFAOYSA-N |