(2R)-2-(3,4-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

• ChemBase ID: 809152
• Molecular Formular: C23H17F2NO4
• Molecular Mass: 409.3821864
• Monoisotopic Mass: 409.11256447
• SMILES: [C@@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1cc(c(cc1)F)F
• Canonical SMILES: O=C(N[C@H](c1ccc(c(c1)F)F)C(=O)O)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C23H17F2NO4/c24-19-10-9-13(11-20(19)25)21(22(27)28)26-23(29)30-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-11,18,21H,12H2,(H,26,29)(H,27,28)/t21-/m1/s1
• InChIKey: FFCPVPFWFAMQCF-OAQYLSRUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-(3,4-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
• IUPAC Traditional name: (R)-(3,4-difluorophenyl)({[(9H-fluoren-9-ylmethoxy)carbonyl]amino})acetic acid
• Synonyms: (R)-(3,4-DIFLUORO-PHENYL)-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-ACETIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.5542624
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.7589355
• LogD (pH = 7.4): 1.3399237
• Log P: 4.698386
• Molar Refractivity: 104.8739 cm^3
• Polarizability: 41.081898 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%