(1R,5R)-N,N-dimethyl-6-[3-(pyridin-3-yl)propanoyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

• ChemBase ID: 682130
• Molecular Formular: C17H26N4O3S
• Molecular Mass: 366.47834
• Monoisotopic Mass: 366.17256171
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)CCc3cnccc3)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)CCc1cccnc1
• InChI: InChI=1S/C17H26N4O3S/c1-19(2)25(23,24)20-11-15-5-7-16(13-20)21(12-15)17(22)8-6-14-4-3-9-18-10-14/h3-4,9-10,15-16H,5-8,11-13H2,1-2H3/t15-,16+/m0/s1
• InChIKey: LOYRXLSQBZARGJ-JKSUJKDBSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): -0.4831768
• LogD (pH = 7.4): -0.39258575
• Log P: -0.39126354
• Molar Refractivity: 95.7371 cm^3
• Polarizability: 38.147785 Å^3
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: -0.61
• LOG S: -1.36
• Polar Surface Area: 73.82 Å^2
• Rotatable Bonds: 3