(2R)-4-(3-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid

• ChemBase ID: 809491
• Molecular Formular: C25H22BrNO4
• Molecular Mass: 480.35048
• Monoisotopic Mass: 479.07322019
• SMILES: C(=O)([C@@H](CCc1cc(ccc1)Br)NC(=O)OCC1c2ccccc2c2ccccc12)O
• Canonical SMILES: O=C(N[C@@H](C(=O)O)CCc1cccc(c1)Br)OCC1c2ccccc2c2c1cccc2
• InChI: InChI=1S/C25H22BrNO4/c26-17-7-5-6-16(14-17)12-13-23(24(28)29)27-25(30)31-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-11,14,22-23H,12-13,15H2,(H,27,30)(H,28,29)/t23-/m1/s1
• InChIKey: MTAPSYJBXWXRTR-HSZRJFAPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-4-(3-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
• IUPAC Traditional name: (2R)-4-(3-bromophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
• Synonyms: (R)-4-(3-BROMO-PHENYL)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-BUTYRIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.2745087
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.7079465
• LogD (pH = 7.4): 2.4835882
• Log P: 5.9149647
• Molar Refractivity: 121.4199 cm^3
• Polarizability: 48.112583 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%