Molecular Identity
Paroxetine Hydrochloride
(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride
PubChem CID: 62878
Paroxetine hydrochloride is the hydrochloride salt of paroxetine. It is an antidepressant drug. It has a role as an antidepressant, an anxiolytic drug, a P450 inhibitor, a hepatotoxic agent and a serotonin uptake inhibitor. It contains a paroxetinium(1+).
2D Structure
Properties
C19H21ClFNO3
Molecular Formula
365.80
Molecular Weight
g/mol
365.1194
Exact Mass
Da
39.7
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
402
Complexity
SMILES
Canonical SMILES
SMILES: C1CNCC(C1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.ClIsomeric SMILES
SMILES: C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.ClSynonyms(20)
Paroxetine hydrochloride78246-49-8Paroxetine HclParoxatPaxil CR3I3T11UD2SParoxetine hydrochloride [USP]Paroxetine Hydrochloride AnhydrousNSC-758654BRL29060ACHEBI:7944Paroxetine hydrochloride (USP)DTXSID50228914DeroxatPiperidine, 3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)-, hydrochloride, (3S,4R)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Paroxetine Hydrochloride
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