(-)-norfenfluramine

Ligand id: 217

Name: (-)-norfenfluramine

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 26.02
Molecular weight 203.09
XLogP 4.06
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Database Links
CAS Registry No. 37577-22-3 (source: Scifinder)
ChEMBL Ligand CHEMBL250881
PubChem CID 12895728
Search Google for chemical match using the InChIKey MLBHFBKZUPLWBD-SSDOTTSWSA-N
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Search UniChem for chemical match using the InChIKey MLBHFBKZUPLWBD-SSDOTTSWSA-N
Search UniChem for chemicals with the same backbone MLBHFBKZUPLWBD