STIRIPENTOL
(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
Molecular Identity
STIRIPENTOL
(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
PubChem CID: 5311454
Stiripentol is a member of benzodioxoles.
2D Structure
Properties
C14H18O3
Molecular Formula
234.29
Molecular Weight
g/mol
234.1256
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
38.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
280
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
STIRIPENTOL49763-96-4DiacomitBCX 2600Estiripentol1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-olStiripentolumBCX-2600DTXSID60490684,4-Dimethyl-1-((3,4-methylenedioxy)phenyl)-1-penten-3-ol(1E)-1-(2H-1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol4,4-Dimethyl-1-[(3,4-methylenedioxy)phenyl]-1-penten-3-olR02XOT8V8IRefChem:56868DTXCID30810174
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to STIRIPENTOL
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