penbutolol

Ligand id: 7263

Name: penbutolol

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 291.22
XLogP 4.79
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1987))
IUPAC Name
tert-butyl[(2S)-3-(2-cyclopentylphenoxy)-2-hydroxypropyl]amine
International Nonproprietary Names
INN number INN
3017 penbutolol
Synonyms
HOE-39-893d | HOE-893d | Levatol®
Database Links
CAS Registry No. 38363-40-5
ChEMBL Ligand CHEMBL1290
DrugBank Ligand DB01359
PubChem CID 37464
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Wikipedia Penbutolol
Comments
Penbutolol is a β-adrenoceptor antagonist (β-blocker).