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Chemical structure of Ralfinamide

GC37069

Ralfinamide

Also known as (2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide

Ralfinamide (FCE-26742A) is an orally available Na+ blocker derived from α-aminoamide, with function of suppressing pain

ChemicalCAS133865-88-0MW302.34FormulaC17H19FN2O2
CAS number
133865-88-0
Molecular weight
302.34
Formula
C17H19FN2O2
Solubility
DMSO： ≥ 125 mg/mL (413·44 mM)
InChIKey
BHJIBOFHEFDSAU-LBPRGKRZSA-N
Catalogue number
GC37069
Brand
GLPBIO
Computed properties PubChem CID 5745207 · XLogP 2.2 · TPSA 64.4 Ų · H-bond donors 2
XLogP
2.2
TPSA
64.4 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
22

SMILES C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC=CC=C2F

Computed descriptors from PubChem (CID 5745207), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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