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

• ChemBase ID: 809539
• Molecular Formular: C26H22F3NO5
• Molecular Mass: 485.4517896
• Monoisotopic Mass: 485.14500747
• SMILES: C(=O)([C@@H](CCc1c(cccc1)OC(F)(F)F)NC(=O)OCC1c2ccccc2c2ccccc12)O
• Canonical SMILES: O=C(N[C@@H](C(=O)O)CCc1ccccc1OC(F)(F)F)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C26H22F3NO5/c27-26(28,29)35-23-12-6-1-7-16(23)13-14-22(24(31)32)30-25(33)34-15-21-19-10-4-2-8-17(19)18-9-3-5-11-20(18)21/h1-12,21-22H,13-15H2,(H,30,33)(H,31,32)/t22-/m1/s1
• InChIKey: NAFAOGMPPYEXGE-JOCHJYFZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

• Acid pKa: 3.9840198
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 5.0524936
• LogD (pH = 7.4): 3.409158
• Log P: 6.577324
• Molar Refractivity: 116.8674 cm^3
• Polarizability: 47.130486 Å^3
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%