olesoxime

Ligand id: 8542

Name: olesoxime

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 32.59
Molecular weight 399.35
XLogP 10.75
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(NZ)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
International Nonproprietary Names
INN number INN
8968 olesoxime
Synonyms
cholest-4-en-3-one, oxime | TRO-19622 | TRO19622
Database Links
CAS Registry No. 22033-87-0
PubChem CID 21763506
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Wikipedia Olesoxime
Comments
Olesoxime is an investigational cholesterol-like compound with potential as a therapeutic for amyotrophic lateral sclerosis (ALS) [2,4] or spinal muscular atrophy (SMA).