SpectraBase Compound ID | KUvHsNSSFj8 |
---|---|
InChI | InChI=1S/C17H25FN2O.ClH/c1-4-15(19)14-11-17(14,16(21)20(5-2)6-3)12-8-7-9-13(18)10-12;/h7-10,14-15H,4-6,11,19H2,1-3H3;1H/t14-,15+,17+;/m0./s1 |
InChIKey | SNMAWMNLSZSKHB-FFMLRVAQSA-N |
Mol Weight | 328.86 g/mol |
Molecular Formula | C17H26ClFN2O |
Exact Mass | 328.171769 g/mol |
Parent InChIKey | GAHXOROHGATUGZ-ZMSDIMECSA-N |
Enantiomer InChIKey | SNMAWMNLSZSKHB-JRTVVOMVSA-N |
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 |
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