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

• ChemBase ID: 812571
• Molecular Formular: C25H20F3NO4
• Molecular Mass: 455.4258096
• Monoisotopic Mass: 455.13444279
• SMILES: C(=O)(C[C@H](c1c(cccc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2)O
• Canonical SMILES: OC(=O)C[C@H](c1ccccc1C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C25H20F3NO4/c26-25(27,28)21-12-6-5-11-19(21)22(13-23(30)31)29-24(32)33-14-20-17-9-3-1-7-15(17)16-8-2-4-10-18(16)20/h1-12,20,22H,13-14H2,(H,29,32)(H,30,31)/t22-/m1/s1
• InChIKey: WUSGYGWDKAFPBR-JOCHJYFZSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 517905-86-1

CALCULATED PROPERTIES

• Acid pKa: 4.3440304
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.1922045
• LogD (pH = 7.4): 2.445149
• Log P: 5.375654
• Molar Refractivity: 115.0391 cm^3
• Polarizability: 44.562134 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%