1-[(1S,5R)-3-benzyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-(2,3-difluorophenyl)ethan-1-one

• ChemBase ID: 565830
• Molecular Formular: C22H24F2N2O
• Molecular Mass: 370.4355664
• Monoisotopic Mass: 370.18566984
• SMILES: N1(C(=O)Cc2c(c(F)ccc2)F)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccccc1
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccc1)Cc1cccc(c1F)F
• InChI: InChI=1S/C22H24F2N2O/c23-20-8-4-7-18(22(20)24)11-21(27)26-14-17-9-10-19(26)15-25(13-17)12-16-5-2-1-3-6-16/h1-8,17,19H,9-15H2/t17-,19+/m0/s1
• InChIKey: JTBPPFHGVMCKLR-PKOBYXMFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-3-benzyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-(2,3-difluorophenyl)ethan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-3-benzyl-3,6-diazabicyclo[3.2.2]nonan-6-yl]-2-(2,3-difluorophenyl)ethanone
• Synonyms: (1S*,5R*)-3-benzyl-6-[(2,3-difluorophenyl)acetyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.76683867
• LogD (pH = 7.4): 2.509777
• Log P: 3.6784863
• Molar Refractivity: 101.8981 cm^3
• Polarizability: 38.92156 Å^3
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 3.63
• LOG S: -5.0
• Polar Surface Area: 23.55 Å^2
• Rotatable Bonds: 4