C14 H18 F3 N O2
A1DOG
2,2-dimethyl-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-phenylpropyl]propanamide
Description
Physiochemical properties
Bound structures
Interaction statistics
Ligand-specific databases
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Synonyms
2,2-dimethyl-N-[(2S)-3,3,3-trifluoro-2-hydroxy-2-phenylpropy...Show more
Formula
Standard InChI
InChI=1S/C14H18F3NO2/c1-12(2,3)11(19)18-9-13(20,14(15,16)17)10-7-5-4-6-8-10/h4-8,20H,9H2,1-3H3,(H,18,19)/t13-/m1/s1
Standard InChI Key
JMFKRXZZRZAWTI-CYBMUJFWSA-N
SMILES
CC(C)(C)C(=O)NC[C@@](c1ccccc1)(C(F)(F)F)O
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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