[4-[4,4-BIS-(4-FLUOROPHENYL)-BUTYL]-PIPERIDIN-1-YL]-CARBAMIC-ACID-2-(4-CYANOPHENYL)-ETHYLESTER
Compound with spectra: 1 NMR
![[4-[4,4-BIS-(4-FLUOROPHENYL)-BUTYL]-PIPERIDIN-1-YL]-CARBAMIC-ACID-2-(4-CYANOPHENYL)-ETHYLESTER](/api/compound/HR7C22pHCxt.png?ph=true&h=300&w=458 "[4-[4,4-BIS-(4-FLUOROPHENYL)-BUTYL]-PIPERIDIN-1-YL]-CARBAMIC-ACID-2-(4-CYANOPHENYL)-ETHYLESTER")
| SpectraBase Compound ID | HR7C22pHCxt |
|---|---|
| InChI | InChI=1S/C31H33F2N3O2/c32-27-11-7-25(8-12-27)30(26-9-13-28(33)14-10-26)2-1-18-36-19-15-29(16-20-36)35-31(37)38-21-17-23-3-5-24(22-34)6-4-23/h3-14,29-30H,1-2,15-21H2,(H,35,37) |
| InChIKey | GALCSZPFCCZIBC-UHFFFAOYSA-N |
| Mol Weight | 517.6 g/mol |
| Molecular Formula | C31H33F2N3O2 |
| Exact Mass | 517.254084 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-[(5S)-5-(4-methoxyphenyl)-5-phenyl-pentyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
N-tert-Butylcarboxylate 3-(4-fluorophenyl) piperidine
methyl 4-[4-(dimethylamino)phenyl]-4-(4-methoxyphenyl)-2-methyl-butanoate
alpha-cyano-4-(diphenylmethyl)-1-piperidineacrylic acid, ethyl ester
Prenylamine PROP
methyl 4-(cyclohexyl(4-(methylthio)phenyl)methyl)benzoate
Benzenepropanamide, N-[4-[3-oxo-3-(1-pyrrolidinyl)propyl]phenyl]-.beta.-phenyl-
Fendiline AC
7-Chloro-9-(4-methoxy-phenyl)-2,7-dimethyl-9-phenyl-1-nonene
1-(3,3-diphenylpropanoyl)-4-(4-fluorophenyl)piperazine
| Title | Journal or Book | Year |
|---|---|---|
| From Hit to Lead. Analyzing Structure−Profile Relationships | Journal of Medicinal Chemistry | 2001 |