SR59230A

Ligand id: 547

Name: SR59230A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 41.49
Molecular weight 325.2
XLogP 5.9
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol
Synonyms
SR 59,230A | SR-59230A
Database Links
CAS Registry No. 174689-39-5 (source: Scifinder)
ChEMBL Ligand CHEMBL1326499
PubChem CID 5311452
Search Google for chemical match using the InChIKey VFDHMSXXELYMRW-ICSRJNTNSA-N
Search Google for chemicals with the same backbone VFDHMSXXELYMRW
Search UniChem for chemical match using the InChIKey VFDHMSXXELYMRW-ICSRJNTNSA-N
Search UniChem for chemicals with the same backbone VFDHMSXXELYMRW
Wikipedia SR_59230A