(2R)-3-amino-2-{[2-(trifluoromethyl)phenyl]methyl}propanoic acid

• ChemBase ID: 809932
• Molecular Formular: C11H12F3NO2
• Molecular Mass: 247.2136896
• Monoisotopic Mass: 247.08201329
• SMILES: C(=O)([C@H](Cc1c(cccc1)C(F)(F)F)CN)O
• Canonical SMILES: NC[C@H](C(=O)O)Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C11H12F3NO2/c12-11(13,14)9-4-2-1-3-7(9)5-8(6-15)10(16)17/h1-4,8H,5-6,15H2,(H,16,17)/t8-/m1/s1
• InChIKey: BVFWRWDSVHGFFL-MRVPVSSYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-3-amino-2-{[2-(trifluoromethyl)phenyl]methyl}propanoic acid
• IUPAC Traditional name: (2R)-3-amino-2-{[2-(trifluoromethyl)phenyl]methyl}propanoic acid
• Synonyms: (R)-2-AMINOMETHYL-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.5488353
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -0.17781803
• LogD (pH = 7.4): -0.17457013
• Log P: -0.17421387
• Molar Refractivity: 55.947 cm^3
• Polarizability: 20.93218 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%