2-{[(tert-butoxy)carbonyl]amino}-3-(6-fluoro-1H-indol-3-yl)propanoic acid

• ChemBase ID: 39221
• Molecular Formular: C16H19FN2O4
• Molecular Mass: 322.3314632
• Monoisotopic Mass: 322.13288532
• SMILES: c1c(cc2c(c1)c(c[nH]2)CC(C(=O)O)NC(=O)OC(C)(C)C)F
• Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1c[nH]c2c1ccc(c2)F
• InChI: InChI=1S/C16H19FN2O4/c1-16(2,3)23-15(22)19-13(14(20)21)6-9-8-18-12-7-10(17)4-5-11(9)12/h4-5,7-8,13,18H,6H2,1-3H3,(H,19,22)(H,20,21)
• InChIKey: VVTAJUCNHDSAJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(tert-butoxy)carbonyl]amino}-3-(6-fluoro-1H-indol-3-yl)propanoic acid
• IUPAC Traditional name: 2-[(tert-butoxycarbonyl)amino]-3-(6-fluoro-1H-indol-3-yl)propanoic acid
• Synonyms: Boc-6-fluoro-DL-tryptophan

Database IDs

• MDL Number: MFCD02682360
• PubChem SID: 161002528
• PubChem CID: 23340088

CALCULATED PROPERTIES

• Acid pKa: 3.9876714
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.2898545
• LogD (pH = 7.4): -0.35492262
• Log P: 2.8111763
• Molar Refractivity: 81.2922 cm^3
• Polarizability: 32.375072 Å^3
• Polar Surface Area: 91.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false