3-[4-(2-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(BENZO-[B]-THIOPHEN-2-YL)-1-PROPANONE
Compound with spectra: 1 NMR
![3-[4-(2-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(BENZO-[B]-THIOPHEN-2-YL)-1-PROPANONE](/api/compound/1xq1W6z42oU.png?ph=true&h=300&w=458 "3-[4-(2-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(BENZO-[B]-THIOPHEN-2-YL)-1-PROPANONE")
| SpectraBase Compound ID | 1xq1W6z42oU |
|---|---|
| InChI | InChI=1S/C21H21FN2OS/c22-17-6-2-3-7-18(17)24-13-11-23(12-14-24)10-9-19(25)21-15-16-5-1-4-8-20(16)26-21/h1-8,15H,9-14H2 |
| InChIKey | OHIXUJCIFNBJEI-UHFFFAOYSA-N |
| Mol Weight | 368.47 g/mol |
| Molecular Formula | C21H21FN2OS |
| Exact Mass | 368.135863 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ethanone, 2-[4-(2-fluorophenyl)-1-piperazinyl]-1-(1H-indol-6-yl)-
N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
N-{3-[4-(2-fluorophenyl)-1-piperazinyl]propyl}-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide
piperazinium, 1-[2-(2,3-dihydro-1H-indol-5-yl)-2-oxoethyl]-4-(2-fluorophenyl)-, chloride
Piperazine, 1-(3,4-dimethoxybenzoyl)-4-(2-fluorophenyl)-
1-Ethanone, 1-[4-[3-[4-(2-fluorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-3-methoxyphenyl]-
2-thiophenecarboxylic acid, 3-[[[4-(2-fluorophenyl)-1-piperazinyl]carbonothioyl]amino]-, methyl ester
1-Pyrazineethanol, 4-(2-fluorophenyl)hexahydro-.alpha.-[(5-phenyl-1H-1,2,3,4-tetrazol-1-yl)methyl]-
2-{[4-(2-fluorophenyl)-1-piperazinyl]methyl}-1H-isoindole-1,3(2H)-dione
4-(2-fluorophenyl)-N-(1-naphthyl)-1-piperazinecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Docking Studies and Biological Evaluation of Benzo[b]thiophen-2-yl-3-(4-arylpiperazin-1-yl)-propan-1-one Derivatives on 5-HT1A Serotonin Receptors | Molecules | 2012 |