(1R,5S,6R)-3-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

• ChemBase ID: 282045
• Molecular Formular: C12H16F3NO4
• Molecular Mass: 295.2549496
• Monoisotopic Mass: 295.10314266
• SMILES: [C@]1([C@H]2[C@@H]1CN(C(=O)OC(C)(C)C)C2)(C(F)(F)F)C(=O)O
• Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@@]2(C(=O)O)C(F)(F)F)OC(C)(C)C
• InChI: InChI=1S/C12H16F3NO4/c1-10(2,3)20-9(19)16-4-6-7(5-16)11(6,8(17)18)12(13,14)15/h6-7H,4-5H2,1-3H3,(H,17,18)/t6-,7+,11+
• InChIKey: ORUGQXWDXCWADC-IIDWOEFGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5S,6R)-3-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
• IUPAC Traditional name: (1R,5S,6R)-3-(tert-butoxycarbonyl)-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
• Synonyms: (1R,5S,6R)-3-[(tert-butoxy)carbonyl]-6-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid

Database IDs

• MDL Number: MFCD16990703
• PubChem SID: 180667576
• PubChem CID: 50986394

CALCULATED PROPERTIES

• Acid pKa: 4.1133423
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.059933253
• LogD (pH = 7.4): -1.6295555
• Log P: 1.4609491
• Molar Refractivity: 61.4429 cm^3
• Polarizability: 23.475365 Å^3
• Polar Surface Area: 66.84 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.646

Product Information

• Purity: 95%