befloxatone

Ligand id: 6637

Name: befloxatone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 68.23
Molecular weight 349.11
XLogP 2.66
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(5R)-5-(methoxymethyl)-3-[4-[(3R)-4,4,4-trifluoro-3-hydroxybutoxy]phenyl]-1,3-oxazolidin-2-one
International Nonproprietary Names
INN number INN
6902 befloxatone
Synonyms
MD370503
Database Links
CAS Registry No. 134564-82-2 (source: Scifinder)
ChEMBL Ligand CHEMBL416578
PubChem CID 60824
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Wikipedia Befloxatone