PGF2-1-ethanolamide

Ligand id: 5456

Name: PGF2-1-ethanolamide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 15
Topological polar surface area 89.79
Molecular weight 395.3
XLogP 3.82
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(5Z)-7-[(1R,2R,3R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-methylcyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide
Synonyms
prostaglandin F2α ethanolamide | prostamide F2α
Database Links
CAS Registry No. 353787-70-9
PubChem CID 73755121
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