4,4,4-trifluoro-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one

• ChemBase ID: 786691
• Molecular Formular: C17H20F3N3O2
• Molecular Mass: 355.3548096
• Monoisotopic Mass: 355.15076156
• SMILES: N1(C(=O)c2ncccc2)C[C@@H]2N(C(=O)CCC(F)(F)F)C[C@H](C1)CC2
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)C(=O)c1ccccn1)CCC(F)(F)F
• InChI: InChI=1S/C17H20F3N3O2/c18-17(19,20)7-6-15(24)23-10-12-4-5-13(23)11-22(9-12)16(25)14-3-1-2-8-21-14/h1-3,8,12-13H,4-7,9-11H2/t12-,13+/m0/s1
• InChIKey: JZXBCKRWIPEROQ-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4,4,4-trifluoro-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one
• IUPAC Traditional name: 4,4,4-trifluoro-1-[(1S,5R)-3-(pyridine-2-carbonyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]butan-1-one
• Synonyms: (1S*,5R*)-3-(2-pyridinylcarbonyl)-6-(4,4,4-trifluorobutanoyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4187664
• LogD (pH = 7.4): 1.4187821
• Log P: 1.4187822
• Molar Refractivity: 84.5548 cm^3
• Polarizability: 31.660357 Å^3
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.84
• LOG S: -2.51
• Polar Surface Area: 53.51 Å^2
• Rotatable Bonds: 4