(2R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid

• ChemBase ID: 809950
• Molecular Formular: C26H22F3NO4
• Molecular Mass: 469.4523896
• Monoisotopic Mass: 469.15009285
• SMILES: C(=O)([C@H](Cc1ccc(cc1)C(F)(F)F)CNC(=O)OCC1c2ccccc2c2ccccc12)O
• Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C26H22F3NO4/c27-26(28,29)18-11-9-16(10-12-18)13-17(24(31)32)14-30-25(33)34-15-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,17,23H,13-15H2,(H,30,33)(H,31,32)/t17-/m1/s1
• InChIKey: NABRFPLQNLUKGZ-QGZVFWFLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid
• IUPAC Traditional name: (2R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-{[4-(trifluoromethyl)phenyl]methyl}propanoic acid
• Synonyms: (R)-2-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-METHYL]-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID

CALCULATED PROPERTIES

• Acid pKa: 4.3882694
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.570356
• LogD (pH = 7.4): 2.8157554
• Log P: 5.712773
• Molar Refractivity: 120.0268 cm^3
• Polarizability: 46.395367 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%