(1S,2R)-1-(2-FLUOROPHENYL)-2-[(S)-1-HYDROXYPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
![(1S,2R)-1-(2-FLUOROPHENYL)-2-[(S)-1-HYDROXYPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE](/api/compound/6lGnE6rAuy1.png?ph=true&h=300&w=458 "(1S,2R)-1-(2-FLUOROPHENYL)-2-[(S)-1-HYDROXYPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE")
| SpectraBase Compound ID | 6lGnE6rAuy1 |
|---|---|
| InChI | InChI=1S/C17H24FNO2/c1-4-15(20)13-11-17(13,16(21)19(5-2)6-3)12-9-7-8-10-14(12)18/h7-10,13,15,20H,4-6,11H2,1-3H3/t13-,15-,17+/m0/s1 |
| InChIKey | GFDDGQXIYMGESB-JLJPHGGASA-N |
| Mol Weight | 293.38 g/mol |
| Molecular Formula | C17H24FNO2 |
| Exact Mass | 293.179107 g/mol |
| Enantiomer InChIKey | GFDDGQXIYMGESB-UNEWFSDZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)-1-(2-FLUOROPHENYL)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1S,2R)-1-(2-METHYLPHENYL)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1S,4S,5R)-2-OXO-4-ETHYL-1-(2-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
(1S,2R)-1-(2-NAPHTHYL)-2-[(S)-1-HYDROXYPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(1S,2R)-1-(3-FLUOROPHENYL)-2-[(S)-1-AZIDOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(1S,2R)-1-(3-METHYLPHENYL)-2-[(S)-1-AZIDOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(1S,4S,5R)-2-OXO-4-ETHYL-1-(2-METHYLPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
(1S,2R)-1-(1-NAPHTHYL)-2-FORMYL-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
1-ETHYL-4-(2-MORPHOLINOETHYL)-3-PHENYL-3-(3-PYRIDYL)-2-PYRROLIDINONE
4-(2-FLUOROPHENYL)-OCTAHYDROPYRIDO-[1,2-C]-PYRIMIDINE-1,3-DIONE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity | Bioorganic & Medicinal Chemistry | 2002 |