Baflofen | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 197.21 g/mol [1] |
Predicted LogP | -1.5 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H12FNO2 [1] |
IUPAC name | 4-amino-3-(4-fluorophenyl)butanoic acid [1] |
SMILES | C1=CC(=CC=C1C(CC(=O)O)CN)F [1] |
InChI | InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14) [1] |
InChIKey | QWHXHLDNSXLAPX-UHFFFAOYSA-N [1] |
Baflofen
Baflofen (also known as 4-Fluorophenibut, Cgp 11130, Cgp-11.130, 4-Amino-3-(4-fluoro-phenyl)-butyric acid, Cgp-11130, 4-Amino-3-(4-fluorophenyl)butyric acid, Benzenepropanoic acid, β-(aminomethyl)-4-fluoro-, (R)-, Benzenepropanoic acid, β-(aminomethyl)-4-fluoro-, (S)-, Benzenepropanoic acid, β-(aminomethyl)-4-fluoro- or AS-18059) is a
Chemistry
Stereochemistry []
Baflofen is a racemic mixture of the enantiomers
Stereoisomers |
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Anodyne Usernotes [] | |
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0xea / Baflofen via | no notable Anxiety suppression at 200mg; coincided Severe Nausea |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 103611, Baflofen. Accessed August 6, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/103611