4-Fluorobenzylammonium
(4-fluorophenyl)methylazanium
Molecular Identity
4-Fluorobenzylammonium
(4-fluorophenyl)methylazanium
PubChem CID: 448749
2D Structure
Properties
C7H9FN+
Molecular Formula
126.15
Molecular Weight
g/mol
126.0719
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
27.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
77
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C[NH3+])FIsomeric SMILES
SMILES: C1=CC(=CC=C1C[NH3+])FSynonyms(6)
4-fluorobenzylammoniumIIFVWLUQBAIPMJ-UHFFFAOYSA-ODB03243FBAPD007154Q27094171
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 4-Fluorobenzylammonium
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