For research use only. Not for therapeutic Use.
(4-fluorophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone(CAT: I040358) is a synthetic organic compound featuring a piperazine core substituted with a (E)-cinnamyl group and a fluorinated benzoyl moiety. This molecular framework offers potential utility in medicinal chemistry, particularly in the design of CNS-active agents, receptor ligands, or serotonin/dopamine modulators. Its structural elements suggest potential interactions with G protein-coupled receptors or ion channels. The fluorine atom enhances metabolic stability and lipophilicity, while the piperazine ring provides pharmacological versatility. This compound is valuable in structure-activity relationship (SAR) studies and serves as a building block for drug discovery efforts focused on neurological, psychiatric, or analgesic therapeutic areas.
CAS Number | 219988-92-8 |
Synonyms | (4-fluorophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone |
Molecular Formula | C20H21FN2O |
Purity | ≥95% |
IUPAC Name | (4-fluorophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone |
InChI | InChI=1S/C20H21FN2O/c21-19-10-8-18(9-11-19)20(24)23-15-13-22(14-16-23)12-4-7-17-5-2-1-3-6-17/h1-11H,12-16H2/b7-4+ |
InChIKey | KGVBRCPMEROZKJ-QPJJXVBHSA-N |
SMILES | C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |