(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(2,5-difluorophenyl)propanoic acid

• ChemBase ID: 809322
• Molecular Formular: C14H17F2NO4
• Molecular Mass: 301.2858864
• Monoisotopic Mass: 301.11256447
• SMILES: C(=O)([C@H](Cc1c(ccc(c1)F)F)NC(=O)OC(C)(C)C)O
• Canonical SMILES: OC(=O)[C@H](Cc1cc(F)ccc1F)NC(=O)OC(C)(C)C
• InChI: InChI=1S/C14H17F2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)7-8-6-9(15)4-5-10(8)16/h4-6,11H,7H2,1-3H3,(H,17,20)(H,18,19)/t11-/m0/s1
• InChIKey: DYSZJZJRRBKIDS-NSHDSACASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(2,5-difluorophenyl)propanoic acid
• IUPAC Traditional name: (2S)-2-[(tert-butoxycarbonyl)amino]-3-(2,5-difluorophenyl)propanoic acid
• Synonyms: (2S)-3-(2,5-DIFLUOROPHENYL)-2-[(TERT-BUTOXY)CARBONYLAMINO]PROPANOIC ACID

CALCULATED PROPERTIES

• Acid pKa: 3.61079
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.9701683
• LogD (pH = 7.4): -0.48413038
• Log P: 2.8551164
• Molar Refractivity: 70.4221 cm^3
• Polarizability: 27.032068 Å^3
• Polar Surface Area: 75.63 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%