(2S)-2-amino-4-(3-fluorophenyl)butanoic acid

• ChemBase ID: 809447
• Molecular Formular: C10H12FNO2
• Molecular Mass: 197.2061832
• Monoisotopic Mass: 197.08520685
• SMILES: C(=O)([C@H](CCc1cc(ccc1)F)N)O
• Canonical SMILES: OC(=O)[C@H](CCc1cccc(c1)F)N
• InChI: InChI=1S/C10H12FNO2/c11-8-3-1-2-7(6-8)4-5-9(12)10(13)14/h1-3,6,9H,4-5,12H2,(H,13,14)/t9-/m0/s1
• InChIKey: IBUPJVAZBFPWLJ-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-amino-4-(3-fluorophenyl)butanoic acid
• IUPAC Traditional name: (2S)-2-amino-4-(3-fluorophenyl)butanoic acid
• Synonyms: (S)-2-AMINO-4-(3-FLUORO-PHENYL)-BUTYRIC ACID

CALCULATED PROPERTIES

• Log P: -0.5976334
• Molar Refractivity: 49.9337 cm^3
• Polarizability: 19.429049 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 2.0028098
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.59762645
• LogD (pH = 7.4): -0.60060036

PROPERTIES

Product Information

• Purity: 98%