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2-[3-[4-(ORTHO-(PROPYLCARBAMOYL)-PHENYL)-PIPERAZIN-1-YL]-PROPYL]-1,3-DIOXOPERHYDROPYRROLO-[1,2-C]-IMIDAZOLE
SpectraBase Compound ID EfsADs7aRLh
InChI InChI=1S/C23H33N5O3/c1-2-10-24-21(29)18-7-3-4-8-19(18)26-16-14-25(15-17-26)11-6-13-28-22(30)20-9-5-12-27(20)23(28)31/h3-4,7-8,20H,2,5-6,9-17H2,1H3,(H,24,29)
InChIKey ISCJYNJGFIYUPS-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C23H33N5O3
Exact Mass 427.25834 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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