(3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid

• ChemBase ID: 810210
• Molecular Formular: C9H9F2NO2
• Molecular Mass: 201.1700664
• Monoisotopic Mass: 201.06013497
• SMILES: C(=O)(C[C@@H](c1c(c(ccc1)F)F)N)O
• Canonical SMILES: N[C@H](c1cccc(c1F)F)CC(=O)O
• InChI: InChI=1S/C9H9F2NO2/c10-6-3-1-2-5(9(6)11)7(12)4-8(13)14/h1-3,7H,4,12H2,(H,13,14)/t7-/m0/s1
• InChIKey: PDSVPPFKLOHCFR-ZETCQYMHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid
• IUPAC Traditional name: (3S)-3-amino-3-(2,3-difluorophenyl)propanoic acid
• Synonyms: (3S)-3-AMINO-3-(2,3-DIFLUOROPHENYL)PROPANOIC ACID

CALCULATED PROPERTIES

• Acid pKa: 2.9787416
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -1.1044728
• LogD (pH = 7.4): -1.1090788
• Log P: -1.1038895
• Molar Refractivity: 45.4184 cm^3
• Polarizability: 17.395458 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%