Ralfinamide
(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
Molecular Identity
Ralfinamide
(2S)-2-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]propanamide
PubChem CID: 5745207
2D Structure
Properties
C17H19FN2O2
Molecular Formula
302.34
Molecular Weight
g/mol
302.1431
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
64.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
346
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Ralfinamide133865-88-0PriralfinamideNW-1029priralfinamida3LPF0S0GVV(2S)-2-(4-(2-Fluorobenzyloxy)benzylamino)propanamideNW1029PNU-0154339EDTXSID70158406priralfinamidumRefChem:176026DTXCID3080897(2S)-2-(((4-((2-fluorophenyl)methoxy)phenyl)methyl)amino)propanamide(S)-2-((4-((2-Fluorobenzyl)oxy)benzyl)amino)propanamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ralfinamide
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