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Chemical structure of R-(-)-Flecainide

GC44801

R-(-)-Flecainide

Also known as N-[[(2R)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide

R-(-)-Flecainide is the (R) enantiomer of the antiarrhythmic agent flecainide

ChemicalCAS99495-90-6MW414.3FormulaC17H20F6N2O3
CAS number
99495-90-6
Molecular weight
414.3
Formula
C17H20F6N2O3
Solubility
Ethanol： soluble,Methanol： soluble
InChIKey
DJBNUMBKLMJRSA-LLVKDONJSA-N
Catalogue number
GC44801
Brand
GLPBIO
Computed properties PubChem CID 6603850 · XLogP 3.8 · TPSA 59.6 Ų · H-bond donors 2
XLogP
3.8
TPSA
59.6 Ų
H-bond donors
2
H-bond acceptors
10
Rotatable bonds
7
Heavy atoms
28

SMILES C1CCN[C@H](C1)CNC(=O)C2=C(C=CC(=C2)OCC(F)(F)F)OCC(F)(F)F

Computed descriptors from PubChem (CID 6603850), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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