promegestone

Ligand id: 2877

Name: promegestone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Topological polar surface area 34.14
Molecular weight 326.22
XLogP 3.98
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(8S,13S,14S,17S)-13,17-dimethyl-17-propanoyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
International Nonproprietary Names
INN number INN
4287 promegestone
Synonyms
R5020
Database Links
CAS Registry No. 34184-77-5 (source: Scifinder)
ChEMBL Ligand CHEMBL196003
NURSA Ligand 10.1621/FI27SFEZU8
PubChem CID 36709
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Wikipedia Promegestone