3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-1-PROPANOL
Compound with spectra: 1 NMR
![3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-1-PROPANOL](/api/compound/FeLL6xVWmj8.png?ph=true&h=300&w=458 "3-[4-(4-FLUOROPHENYL)-PIPERAZIN-1-YL]-1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-1-PROPANOL")
| SpectraBase Compound ID | FeLL6xVWmj8 |
|---|---|
| InChI | InChI=1S/C23H27FN2O3S/c1-28-20-7-8-21(29-2)23-18(20)15-22(30-23)19(27)9-10-25-11-13-26(14-12-25)17-5-3-16(24)4-6-17/h3-8,15,19,27H,9-14H2,1-2H3 |
| InChIKey | YTEJOZRGAHHOLU-UHFFFAOYSA-N |
| Mol Weight | 430.54 g/mol |
| Molecular Formula | C23H27FN2O3S |
| Exact Mass | 430.172642 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-3-(4-PHENYL-PIPERAZIN-1-YL)-1-PROPANOL
1-(4,7-DIMETHOXYBENZO-[B]-THIOPHEN-2-YL)-3-[(4-PYRIDIN-2-YL)-PIPERAZIN-1-YL]-1-PROPANOL
6-Methoxy-2-oxo-(2H)-thiofuro(2,3-H)-1-benzopyran
9,9'-Dimethoxy-2,2'-bi(naphtho[2,1-b]thiophene)
4-Ethoxy-3-(methylthio)-2-benzothiophene-1-carboxylic acid ethyl ester
5,8-Dimethoxy-1,4-anthraquinone - bis-acetal
1-(4-bromo-3-methoxy-2-naphthoyl)-4-(4-nitrophenyl)piperazine
3-chloro-4-(difluoromethoxy)-N-(tetrahydro-2-furanylmethyl)-1-benzothiophene-2-carboxamide
4-({3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}amino)-6,7-dimethoxy-2(1H)-quinazolinethione
piperazine, 1-[(4-ethoxy-1-naphthalenyl)sulfonyl]-4-(2-methoxyphenyl)-
| 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 |