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Chemical structure of Paroxetine HCl

GC17229

Paroxetine HCl

Also known as (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine;hydrochloride

Paroxetine HCl is a potent selective serotonin-reuptake inhibitor, commonly prescribed as an and has GRK2 inhibitory ability with IC50 of 14μM

ChemicalCAS78246-49-8MW365.83FormulaC19H20FNO3·HCl
CAS number
78246-49-8
Molecular weight
365.83
Formula
C19H20FNO3·HCl
Solubility
≥ 18·29mg/mL in DMSO
InChIKey
GELRVIPPMNMYGS-RVXRQPKJSA-N
Catalogue number
GC17229
Brand
GLPBIO
Computed properties PubChem CID 62878 · TPSA 39.7 Ų · H-bond donors 2 · H-bond acceptors 5
TPSA
39.7 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
25

SMILES C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.Cl

Computed descriptors from PubChem (CID 62878), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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