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

• ChemBase ID: 390579
• Molecular Formular: C15H21FN4O3S
• Molecular Mass: 356.4156432
• Monoisotopic Mass: 356.13183977
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3cc(F)cnc3)C[C@H](C1)CC2)N(C)C
• Canonical SMILES: Fc1cncc(c1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C15H21FN4O3S/c1-18(2)24(22,23)19-8-11-3-4-14(10-19)20(9-11)15(21)12-5-13(16)7-17-6-12/h5-7,11,14H,3-4,8-10H2,1-2H3/t11-,14+/m0/s1
• InChIKey: SYVHLVCGBDULEM-SMDDNHRTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-6-(5-fluoropyridine-3-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• IUPAC Traditional name: (1R,5R)-6-(5-fluoropyridine-3-carbonyl)-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• Synonyms: (1R*,5R*)-6-[(5-fluoro-3-pyridinyl)carbonyl]-N,N-dimethyl-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.6733146
• LogD (pH = 7.4): -0.67329586
• Log P: -0.6732956
• Molar Refractivity: 87.3011 cm^3
• Polarizability: 34.024868 Å^3
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -1.55
• LOG S: -1.78
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 1