Paroxetine

Esters []
Paroxetine acetate

Molecular structure via molpic based on CDK

Physical properties []
Molecular mass	329.4 g/mol [1]
Melting point	120-138 [1]
Boiling point	451.7±45.0 [1]
Solubility	Odorless, off-white powder, mp 147-150 °C . Solubility in water: >1 g/mL/Paroxetine methanesulfonate/ [1]
Predicted LogP	3.5 [1]

Structural Identifiers []
Molecular formula	C19H20FNO3 [1]
IUPAC name	(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine [1]
SMILES	C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4 [1]
InChI	InChI=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]
InChIKey	AHOUBRCZNHFOSL-YOEHRIQHSA-N [1]

Dosing[]

Oral []
Threshold	1 - 10
Light	10 - 17.5
Common	17.5 - 20
Strong	20 - 30
Heavy	30 - 40

Statistically derived dosages via DBI-IGS We do not take any responsibility for medical complications or loss of life sustained by following these dosages blindly.

Paroxetine

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

Chemistry