(2R)-2-amino-2-(2-phenylphenyl)acetic acid

• ChemBase ID: 809225
• Molecular Formular: C14H13NO2
• Molecular Mass: 227.25852
• Monoisotopic Mass: 227.09462866
• SMILES: [C@H](C(=O)O)(c1c(cccc1)c1ccccc1)N
• Canonical SMILES: N[C@H](c1ccccc1c1ccccc1)C(=O)O
• InChI: InChI=1S/C14H13NO2/c15-13(14(16)17)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H,15H2,(H,16,17)/t13-/m1/s1
• InChIKey: FSCAPPLHQKZYEY-CYBMUJFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-amino-2-(2-phenylphenyl)acetic acid
• IUPAC Traditional name: (R)-amino(2-phenylphenyl)acetic acid
• Synonyms: (2R)-2-AMINO-2-(2-PHENYLPHENYL)ACETIC ACID

CALCULATED PROPERTIES

• Acid pKa: 2.4917414
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.17558184
• LogD (pH = 7.4): 0.16565071
• Log P: 0.1755368
• Molar Refractivity: 65.4975 cm^3
• Polarizability: 27.030355 Å^3
• Polar Surface Area: 63.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%