(3R)-3-amino-3-[3-(trifluoromethoxy)phenyl]propanoic acid

• ChemBase ID: 810196
• Molecular Formular: C10H10F3NO3
• Molecular Mass: 249.1865096
• Monoisotopic Mass: 249.06127785
• SMILES: C(=O)(C[C@H](c1cc(ccc1)OC(F)(F)F)N)O
• Canonical SMILES: OC(=O)C[C@H](c1cccc(c1)OC(F)(F)F)N
• InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-2-6(4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16)/t8-/m1/s1
• InChIKey: HRVRMAVSOHOUST-MRVPVSSYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R)-3-amino-3-[3-(trifluoromethoxy)phenyl]propanoic acid
• IUPAC Traditional name: (3R)-3-amino-3-[3-(trifluoromethoxy)phenyl]propanoic acid
• Synonyms: (3R)-3-AMINO-3-[3-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.040117923
• LogD (pH = 7.4): 0.040428046
• Log P: 0.041532658
• Molar Refractivity: 48.0559 cm^3
• Polarizability: 19.922644 Å^3
• Polar Surface Area: 72.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 3.2911777

PROPERTIES

Product Information

• Purity: 98%