(+)-norfenfluramine

Ligand id: 216

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
(2S)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Synonyms
(S)-norfenfluramine
Database Links
ChEMBL Ligand CHEMBL253811
PubChem CID 9815618
Search Google for chemical match using the InChIKey MLBHFBKZUPLWBD-ZETCQYMHSA-N
Search Google for chemicals with the same backbone MLBHFBKZUPLWBD
Search UniChem for chemical match using the InChIKey MLBHFBKZUPLWBD-ZETCQYMHSA-N
Search UniChem for chemicals with the same backbone MLBHFBKZUPLWBD