Molecular Identity
fluocinonide
[2-[(1S,2S,4R,8S,9S,11S,12R,13S,19S)-12,19-difluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-8-yl]-2-oxoethyl] acetate
PubChem CID: 9642
Fluocinonide is an organic molecular entity.
2D Structure
Properties
C26H32F2O7
Molecular Formula
494.50
Molecular Weight
g/mol
494.2116
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
99.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
9
H-Bond Acceptors
1070
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
fluocinonide356-12-7LidexFluocinolideVanosLIDEX-EFluocinonide Emulsified BaseFluocinonidumFluocinolone acetonide 21-acetateFluocinonida2W4A77YPANNSC-101791DTXSID8045307DTXCID6025307Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-6,9-difluoro-11-hydroxy-16,17-((1-methylethylidene)bis(oxy))-, (6alpha,11beta,16alpha)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to fluocinonide
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