Molecular Identity
Clobetasol Propionate
[(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
PubChem CID: 32798
Clobetasol Propionate can cause developmental toxicity and female reproductive toxicity according to state or federal government labeling requirements.
2D Structure
Properties
C25H32ClFO5
Molecular Formula
467.00
Molecular Weight
g/mol
466.1922
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
80.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
929
Complexity
SMILES
Canonical SMILES
SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CClIsomeric SMILES
SMILES: CCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2CCC4=CC(=O)C=C[C@@]43C)F)O)C)C)C(=O)CClSynonyms(20)
CLOBETASOL PROPIONATE25122-46-7Clobetasol 17-propionateClobexDermovateTemovateEmbelineCormaxOluxEmbeline ETemovate EOlux-EImpoyzPsorexCCI 4725
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Clobetasol Propionate
Loading drug network...