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

• ChemBase ID: 520313
• Molecular Formular: C15H23N3O3S2
• Molecular Mass: 357.49142
• Monoisotopic Mass: 357.11808361
• SMILES: S(=O)(=O)(N1C[C@@H]2N(C(=O)c3sc(cc3)C)C[C@H](C1)CC2)N(C)C
• Canonical SMILES: Cc1ccc(s1)C(=O)N1C[C@H]2CC[C@@H]1CN(C2)S(=O)(=O)N(C)C
• InChI: InChI=1S/C15H23N3O3S2/c1-11-4-7-14(22-11)15(19)18-9-12-5-6-13(18)10-17(8-12)23(20,21)16(2)3/h4,7,12-13H,5-6,8-10H2,1-3H3/t12-,13+/m0/s1
• InChIKey: NLOYLTLGWBOIGI-QWHCGFSZSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 0.96041566
• LogD (pH = 7.4): 0.96041703
• Log P: 0.96041703
• Molar Refractivity: 91.1878 cm^3
• Polarizability: 35.627884 Å^3
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 0.15
• LOG S: -3.25
• Polar Surface Area: 60.93 Å^2
• Rotatable Bonds: 1