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

• ChemBase ID: 809999
• Molecular Formular: C25H21Cl2NO4
• Molecular Mass: 470.34454
• Monoisotopic Mass: 469.08476352
• SMILES: C(=O)([C@H](Cc1c(c(ccc1)Cl)Cl)CNC(=O)OCC1c2ccccc2c2ccccc12)O
• Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1cccc(c1Cl)Cl
• InChI: InChI=1S/C25H21Cl2NO4/c26-22-11-5-6-15(23(22)27)12-16(24(29)30)13-28-25(31)32-14-21-19-9-3-1-7-17(19)18-8-2-4-10-20(18)21/h1-11,16,21H,12-14H2,(H,28,31)(H,29,30)/t16-/m1/s1
• InChIKey: ZANBNMRUVUWFON-MRXNPFEDSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

• Acid pKa: 4.0716085
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.602149
• LogD (pH = 7.4): 2.926445
• Log P: 6.043014
• Molar Refractivity: 123.6627 cm^3
• Polarizability: 49.196217 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%