Molecular Identity
Fluindione
2-(4-fluorophenyl)indene-1,3-dione
PubChem CID: 68942
Fluindione is a member of indanones and a cyclic ketone.
2D Structure
Properties
C15H9FO2
Molecular Formula
240.23
Molecular Weight
g/mol
240.0587
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
34.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
334
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fluindione957-56-2Previscan2-(p-Fluorophenyl)-1,3-indandioneFluindionaFluindionumPrevisccan1H-Indene-1,3(2H)-dione, 2-(4-fluorophenyl)-DTXSID1046211EQ35YMS20QDTXCID90262112-(4-Fluoro-phenyl)-indan-1,3-dione2-(4-fluorophenyl)-1,3-indanedioneRefChem:140835B01AA12
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fluindione
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