Safinamide
(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
Molecular Identity
Safinamide
(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
PubChem CID: 131682
Safinamide is an amino acid amide.
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: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)FIsomeric SMILES
SMILES: C[C@@H](C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)FSynonyms(20)
Safinamide133865-89-1(2S)-2-[[4-[(3-Fluorophenyl)methoxy]phenyl]methylamino]propanamideEMD 1195686SafinamidaFce-26743EMD-119568690ENL74SIG2-(4-(3-Fluorobenzyloxy)benzylamino)propionamideDTXCID701436700DTXSID601010282safinamidum(2S)-2-((4-((3-fluorophenyl)methoxy)phenyl)methylamino)propanamidefbap methanesulfonateRefChem:57040
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Safinamide
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