(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(2,4-dimethoxyphenyl)butanoic acid

• ChemBase ID: 809675
• Molecular Formular: C17H25NO6
• Molecular Mass: 339.3835
• Monoisotopic Mass: 339.16818753
• SMILES: C(=O)([C@@H](CCc1c(cc(cc1)OC)OC)NC(=O)OC(C)(C)C)O
• Canonical SMILES: COc1cc(OC)ccc1CC[C@H](C(=O)O)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C17H25NO6/c1-17(2,3)24-16(21)18-13(15(19)20)9-7-11-6-8-12(22-4)10-14(11)23-5/h6,8,10,13H,7,9H2,1-5H3,(H,18,21)(H,19,20)/t13-/m1/s1
• InChIKey: HGSCPNMCZQFUIU-CYBMUJFWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(2,4-dimethoxyphenyl)butanoic acid
• IUPAC Traditional name: (2R)-2-[(tert-butoxycarbonyl)amino]-4-(2,4-dimethoxyphenyl)butanoic acid
• Synonyms: (R)-2-TERT-BUTOXYCARBONYLAMINO-4-(2,4-DIMETHOXY-PHENYL)-BUTYRIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.5826132
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 0.7868125
• LogD (pH = 7.4): -0.6500897
• Log P: 2.6989386
• Molar Refractivity: 87.5167 cm^3
• Polarizability: 34.416428 Å^3
• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%