(1R,5R)-N,N-dimethyl-6-[(3-methylthiophen-2-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

• ChemBase ID: 650758
• Molecular Formular: C15H25N3O2S2
• Molecular Mass: 343.5079
• Monoisotopic Mass: 343.13881906
• SMILES: S(=O)(=O)(N1C[C@@H]2N(Cc3c(ccs3)C)C[C@H](C1)CC2)N(C)C
• Canonical SMILES: Cc1ccsc1CN1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C15H25N3O2S2/c1-12-6-7-21-15(12)11-17-8-13-4-5-14(17)10-18(9-13)22(19,20)16(2)3/h6-7,13-14H,4-5,8-11H2,1-3H3/t13-,14-/m1/s1
• InChIKey: CXASFERKXXAECC-ZIAGYGMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,5R)-N,N-dimethyl-6-[(3-methylthiophen-2-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• IUPAC Traditional name: (1R,5R)-N,N-dimethyl-6-[(3-methylthiophen-2-yl)methyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide
• Synonyms: (1R*,5R*)-N,N-dimethyl-6-[(3-methyl-2-thienyl)methyl]-3,6-diazabicyclo[3.2.2]nonane-3-sulfonamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.0727725
• LogD (pH = 7.4): 0.6983012
• Log P: 1.4713819
• Molar Refractivity: 90.8436 cm^3
• Polarizability: 36.079002 Å^3
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.88
• LOG S: -1.45
• Polar Surface Area: 43.86 Å^2
• Rotatable Bonds: 2