Anodyne

Paroxetine
Paroxetine
Salts
[]
Paroxetine mesylate
Paroxetine mesylate
Paroxetine maleate
Paroxetine maleate
Paroxetine acetate
Paroxetine acetate
Paroxetine hydrochloride
Paroxetine hydrochloride
Esters
[]
Paroxetine acetate
Paroxetine acetate
Molecular structure via molpic
Conformer structure via 3Dmol.js
Molecular formulaC19H20FNO3[1]
Molecular mass329.4 g/mol[1]
Predicted LogP3.5[1]
Melting point120-138[1]
Boiling point451.7±45.0[1]
SolubilityOdorless, off-white powder, mp 147-150 °C . Solubility in water: >1 g/mL/Paroxetine methanesulfonate/[1]
Chiralityabsolute[2]
Identifiers
[]
IUPAC name(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine[1]
SMILESC1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4[1]
InChIInChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1[1]
InChIKeyAHOUBRCZNHFOSL-YOEHRIQHSA-N[1]
Dosing
Oral
[]
Threshold1 - 10 mg
Light10 - 17.5 mg
Common17.5 - 20 mg
Strong20 - 30 mg
Heavy30 - 40 mg
Statistically derived dosages by Sernyl

Paroxetine

Paroxetine (also known as Frosinor, Casbol, Motivan, PaxPar, Paroxetina, Paxetil, Paroxetinum, Arketis, Besitram or Daparox) is a substance of the piperidine class.

Chemistry

Paroxetine is typically found in the form of its mesylate, maleate, acetate and hydrochloride salts or its acetate ester.

Stereochemistry

Paroxetine is a absolute mixture

See also