1-[(1S,5R)-6-(2-chloro-4-fluorobenzenesulfonyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethan-1-one

• ChemBase ID: 762713
• Molecular Formular: C15H18ClFN2O3S
• Molecular Mass: 360.8314232
• Monoisotopic Mass: 360.07106935
• SMILES: S(=O)(=O)(N1[C@H]2CN(C(=O)C)C[C@@H](C1)CC2)c1c(cc(cc1)F)Cl
• Canonical SMILES: Fc1ccc(c(c1)Cl)S(=O)(=O)N1C[C@H]2CC[C@@H]1CN(C2)C(=O)C
• InChI: InChI=1S/C15H18ClFN2O3S/c1-10(20)18-7-11-2-4-13(9-18)19(8-11)23(21,22)15-5-3-12(17)6-14(15)16/h3,5-6,11,13H,2,4,7-9H2,1H3/t11-,13+/m0/s1
• InChIKey: QXPUBPUVRVCZPN-WCQYABFASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(1S,5R)-6-(2-chloro-4-fluorobenzenesulfonyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethan-1-one
• IUPAC Traditional name: 1-[(1S,5R)-6-(2-chloro-4-fluorobenzenesulfonyl)-3,6-diazabicyclo[3.2.2]nonan-3-yl]ethanone
• Synonyms: (1S*,5R*)-3-acetyl-6-[(2-chloro-4-fluorophenyl)sulfonyl]-3,6-diazabicyclo[3.2.2]nonane

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.4174752
• LogD (pH = 7.4): 1.4174753
• Log P: 1.4174753
• Molar Refractivity: 85.1732 cm^3
• Polarizability: 33.655037 Å^3
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.89
• LOG S: -3.44
• Polar Surface Area: 57.69 Å^2
• Rotatable Bonds: 1