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

• ChemBase ID: 515802
• Molecular Formular: C20H24F2N2O2
• Molecular Mass: 362.4135664
• Monoisotopic Mass: 362.18058446
• SMILES: N1(C(=O)C2CCC2)C[C@@H]2N(C(=O)Cc3cc(cc(c3)F)F)C[C@H](C1)CC2
• Canonical SMILES: Fc1cc(cc(c1)F)CC(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C1CCC1
• InChI: InChI=1S/C20H24F2N2O2/c21-16-6-14(7-17(22)9-16)8-19(25)24-11-13-4-5-18(24)12-23(10-13)20(26)15-2-1-3-15/h6-7,9,13,15,18H,1-5,8,10-12H2/t13-,18+/m0/s1
• InChIKey: ICCPEALLHAZIKC-SCLBCKFNSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.405271
• LogD (pH = 7.4): 2.4052725
• Log P: 2.4052725
• Molar Refractivity: 93.5569 cm^3
• Polarizability: 35.73852 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 0
• Log P: 2.61
• LOG S: -4.07
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 3