(+)-norfenfluramine   

GtoPdb Ligand ID: 216

Synonyms: (S)-norfenfluramine
Compound class: Synthetic organic
2D Structure
Click here for structure editor
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 2.69
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES CC(Cc1cccc(c1)C(F)(F)F)N
Isomeric SMILES C[C@@H](Cc1cccc(c1)C(F)(F)F)N
InChI InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m0/s1
InChI Key MLBHFBKZUPLWBD-ZETCQYMHSA-N
Classification
Compound class Synthetic organic
IUPAC Name
(2S)-1-[3-(trifluoromethyl)phenyl]propan-2-amine
Synonyms
(S)-norfenfluramine
Database Links
ChEMBL Ligand CHEMBL253811
GtoPdb PubChem SID 135650733
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