3,3,3-trifluoro-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propan-1-one

• ChemBase ID: 564292
• Molecular Formular: C16H20F3N3O
• Molecular Mass: 327.3447096
• Monoisotopic Mass: 327.15584694
• SMILES: N1(C(=O)CC(F)(F)F)[C@H]2CN(C[C@@H](C1)CC2)Cc1ncccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccn1)CC(F)(F)F
• InChI: InChI=1S/C16H20F3N3O/c17-16(18,19)7-15(23)22-9-12-4-5-14(22)11-21(8-12)10-13-3-1-2-6-20-13/h1-3,6,12,14H,4-5,7-11H2/t12-,14+/m0/s1
• InChIKey: UNMWOABAXKDDRX-GXTWGEPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3,3-trifluoro-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propan-1-one
• IUPAC Traditional name: 3,3,3-trifluoro-1-[(1S,5R)-3-(pyridin-2-ylmethyl)-3,6-diazabicyclo[3.2.2]nonan-6-yl]propan-1-one
• Synonyms: (1S*,5R*)-3-(2-pyridinylmethyl)-6-(3,3,3-trifluoropropanoyl)-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.843448
• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.3664923
• LogD (pH = 7.4): 1.2067752
• Log P: 1.4875051
• Molar Refractivity: 79.6237 cm^3
• Polarizability: 30.232164 Å^3
• Polar Surface Area: 36.44 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: 1.72
• LOG S: -1.76
• Polar Surface Area: 36.44 Å^2
• Rotatable Bonds: 4