(2R,3R,6R)-3-(4-fluorophenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.02,6]undecane-5-sulfonamide

• ChemBase ID: 494500
• Molecular Formular: C17H24FN3O2S
• Molecular Mass: 353.4547632
• Monoisotopic Mass: 353.15732624
• SMILES: S(=O)(=O)(N1[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)F)N1CCC2CC1)N(C)C
• Canonical SMILES: Fc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)S(=O)(=O)N(C)C
• InChI: InChI=1S/C17H24FN3O2S/c1-19(2)24(22,23)21-11-15(12-3-5-14(18)6-4-12)17-16(21)13-7-9-20(17)10-8-13/h3-6,13,15-17H,7-11H2,1-2H3/t15-,16+,17+/m0/s1
• InChIKey: AUDSPNYPRZMZML-GVDBMIGSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2R,3R,6R)-3-(4-fluorophenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-sulfonamide
• IUPAC Traditional name: (2R,3R,6R)-3-(4-fluorophenyl)-N,N-dimethyl-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-sulfonamide
• Synonyms: (3R*,3aR*,7aR*)-3-(4-fluorophenyl)-N,N-dimethylhexahydro-4,7-ethanopyrrolo[3,2-b]pyridine-1(2H)-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.9858202
• LogD (pH = 7.4): 0.64193153
• Log P: 0.9830807
• Molar Refractivity: 91.6931 cm^3
• Polarizability: 36.446415 Å^3
• Polar Surface Area: 43.86 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: 1.09
• LOG S: -1.7
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 1