C18 H15 F4 N
A1CFQ
4-[bis(3,4-difluorophenyl)methylidene]piperidine
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
4-[bis(3,4-difluorophenyl)methylidene]piperidine
Formula
Standard InChI
InChI=1S/C18H15F4N/c19-14-3-1-12(9-16(14)21)18(11-5-7-23-8-6-11)13-2-4-15(20)17(22)10-13/h1-4,9-10,23H,5-8H2
Standard InChI Key
AJTRJOKXFFWCMA-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(=C2CCNCC2)c3ccc(c(c3)F)F)F)F
Source OpenEye
First observed in
Overall view, and highlighted
scaffolds and fragments ![help icon]()
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
This image gallery displays several views of the ligand structure:
- Basic Structural Representation: Shows the overall structure of the ligand.
- Detailed Structural Representation: Highlights individual atoms within the ligand.
- Murcko Scaffold: Presents the scaffold of the ligand highlighted in yellow.
- Highlighted Fragments: Displays various ligand fragments, highlighted in yellow.
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