p-hydroxyatorvastatin

Ligand id: 7359

Name: p-hydroxyatorvastatin

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 13
Topological polar surface area 132.02
Molecular weight 574.25
XLogP 6.85
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Prodrug atorvastatin
IUPAC Name
(3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
Database Links
CAS Registry No. 214217-88-6 (source: Scifinder)
PubChem CID 9851106
Search Google for chemical match using the InChIKey SOZOATLLFFVAPM-KAYWLYCHSA-N
Search Google for chemicals with the same backbone SOZOATLLFFVAPM
Search UniChem for chemical match using the InChIKey SOZOATLLFFVAPM-KAYWLYCHSA-N
Search UniChem for chemicals with the same backbone SOZOATLLFFVAPM
Comments
One of the actve metabolites of the approved drug atorvastatin.