(1R,5R)-6-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

• ChemBase ID: 565963
• Molecular Formular: C18H26FN3O2S
• Molecular Mass: 367.4813432
• Monoisotopic Mass: 367.17297631
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C[C@H](C1)CC2)C/C=C/c1ccc(F)cc1)N(C)C
• Canonical SMILES: Fc1ccc(cc1)/C=C/CN1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C18H26FN3O2S/c1-20(2)25(23,24)22-13-16-7-10-18(14-22)21(12-16)11-3-4-15-5-8-17(19)9-6-15/h3-6,8-9,16,18H,7,10-14H2,1-2H3/b4-3+/t16-,18-/m1/s1
• InChIKey: VMFOVPVNFPBHPH-CMDLKFMISA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• IUPAC Traditional name: (1R,5R)-6-[(2E)-3-(4-fluorophenyl)prop-2-en-1-yl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• Synonyms: (1R*,5R*)-6-[(2E)-3-(4-fluorophenyl)-2-propen-1-yl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.07889048
• LogD (pH = 7.4): 1.5784299
• Log P: 1.7976968
• Molar Refractivity: 99.4475 cm^3
• Polarizability: 38.82916 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.45
• LOG S: -2.11
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 3