N,N-dimethyl-2-[(1S,5R)-7-oxo-3-[6-(trifluoromethyl)pyridin-2-yl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide

• ChemBase ID: 401050
• Molecular Formular: C17H21F3N4O2
• Molecular Mass: 370.3694496
• Monoisotopic Mass: 370.16166059
• SMILES: N1(C(=O)[C@@H]2CN(c3nc(C(F)(F)F)ccc3)C[C@H]1CC2)CC(=O)N(C)C
• Canonical SMILES: CN(C(=O)CN1[C@@H]2CC[C@H](C1=O)CN(C2)c1cccc(n1)C(F)(F)F)C
• InChI: InChI=1S/C17H21F3N4O2/c1-22(2)15(25)10-24-12-7-6-11(16(24)26)8-23(9-12)14-5-3-4-13(21-14)17(18,19)20/h3-5,11-12H,6-10H2,1-2H3/t11-,12+/m0/s1
• InChIKey: KSZWKGAMKUVGCU-NWDGAFQWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-[(1S,5R)-7-oxo-3-[6-(trifluoromethyl)pyridin-2-yl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide
• IUPAC Traditional name: N,N-dimethyl-2-[(1S,5R)-7-oxo-3-[6-(trifluoromethyl)pyridin-2-yl]-3,6-diazabicyclo[3.2.2]nonan-6-yl]acetamide
• Synonyms: N,N-dimethyl-2-{(1S*,5R*)-7-oxo-3-[6-(trifluoromethyl)-2-pyridinyl]-3,6-diazabicyclo[3.2.2]non-6-yl}acetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.53281
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5970544
• LogD (pH = 7.4): 1.5978264
• Log P: 1.5978361
• Molar Refractivity: 89.4898 cm^3
• Polarizability: 33.014698 Å^3
• Polar Surface Area: 56.75 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: 1.44
• LOG S: -3.13
• Polar Surface Area: 56.75 Å^2
• Rotatable Bonds: 4