(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[2-(trifluoromethyl)phenyl]butanoic acid

• ChemBase ID: 809560
• Molecular Formular: C26H22F3NO4
• Molecular Mass: 469.4523896
• Monoisotopic Mass: 469.15009285
• SMILES: C(=O)([C@@H](CCc1c(cccc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2ccccc12)O
• Canonical SMILES: O=C(N[C@@H](C(=O)O)CCc1ccccc1C(F)(F)F)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C26H22F3NO4/c27-26(28,29)22-12-6-1-7-16(22)13-14-23(24(31)32)30-25(33)34-15-21-19-10-4-2-8-17(19)18-9-3-5-11-20(18)21/h1-12,21,23H,13-15H2,(H,30,33)(H,31,32)/t23-/m1/s1
• InChIKey: OQCKZFPPEYXSHT-HSZRJFAPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[2-(trifluoromethyl)phenyl]butanoic acid
• IUPAC Traditional name: (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-[2-(trifluoromethyl)phenyl]butanoic acid
• Synonyms: (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-4-(2-TRIFLUOROMETHYL-PHENYL)-BUTYRIC ACID

CALCULATED PROPERTIES

• Acid pKa: 4.079813
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.5910387
• LogD (pH = 7.4): 2.9125404
• Log P: 6.0240607
• Molar Refractivity: 119.7708 cm^3
• Polarizability: 46.395477 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%