(1R,5R)-6-(1H-indole-2-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

• ChemBase ID: 613499
• Molecular Formular: C18H24N4O3S
• Molecular Mass: 376.47316
• Monoisotopic Mass: 376.15691165
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3[nH]c4c(c3)cccc4)C[C@H](C1)CC2)N(C)C
• Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C)c1cc2c([nH]1)cccc2
• InChI: InChI=1S/C18H24N4O3S/c1-20(2)26(24,25)21-10-13-7-8-15(12-21)22(11-13)18(23)17-9-14-5-3-4-6-16(14)19-17/h3-6,9,13,15,19H,7-8,10-12H2,1-2H3/t13-,15+/m0/s1
• InChIKey: YMUDTJANOQOKTM-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(1H-indole-2-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• IUPAC Traditional name: (1R,5R)-6-(1H-indole-2-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• Synonyms: (1R*,5R*)-6-(1H-indol-2-ylcarbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.3221655
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.4204365
• LogD (pH = 7.4): 0.4204334
• Log P: 0.42043796
• Molar Refractivity: 100.2056 cm^3
• Polarizability: 40.32641 Å^3
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -1.07
• LOG S: -2.34
• Polar Surface Area: 76.72 Å^2
• Rotatable Bonds: 1