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2-[3-[4-[META-(2-METHYLPROPANAMIDO)-PHENYL]-PIPERAZIN-1-YL]-PROPYL]-1,4-DIOXOPERHYDRO-PYRROLO-[1,2-A]-PYRAZINE
SpectraBase Compound ID LhnGGjJq96M
InChI InChI=1S/C24H35N5O3/c1-18(2)23(31)25-19-6-3-7-20(16-19)27-14-12-26(13-15-27)9-5-10-28-17-22(30)29-11-4-8-21(29)24(28)32/h3,6-7,16,18,21H,4-5,8-15,17H2,1-2H3,(H,25,31)
InChIKey MUECEXHMGCXDKA-UHFFFAOYSA-N
Mol Weight 441.6 g/mol
Molecular Formula C24H35N5O3
Exact Mass 441.27399 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 5. Study of the Physicochemical Influence of the Pharmacophore on 5-HT1A1-Adrenergic Receptor Affinity:  Synthesis of a New Derivative with Mixed 5-HT1A/D2 Antagonist Properties Journal of Medicinal Chemistry 2000
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