methyl 2-[(2,3-dimethylphenyl)sulfamoyl]-6-(2-methylbutanoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 392891
• Molecular Formular: C22H28N2O5S2
• Molecular Mass: 464.59812
• Monoisotopic Mass: 464.14396401
• SMILES: c1(S(=O)(=O)Nc2c(c(ccc2)C)C)c(c2c(s1)CN(C(=O)C(CC)C)CC2)C(=O)OC
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)Nc1cccc(c1C)C)C
• InChI: InChI=1S/C22H28N2O5S2/c1-6-13(2)20(25)24-11-10-16-18(12-24)30-22(19(16)21(26)29-5)31(27,28)23-17-9-7-8-14(3)15(17)4/h7-9,13,23H,6,10-12H2,1-5H3
• InChIKey: SFBZKIMEPFRBLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-[(2,3-dimethylphenyl)sulfamoyl]-6-(2-methylbutanoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-[(2,3-dimethylphenyl)sulfamoyl]-6-(2-methylbutanoyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[(2,3-dimethylphenyl)amino]sulfonyl}-6-(2-methylbutanoyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.70832
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.2867584
• LogD (pH = 7.4): 3.5859628
• Log P: 4.4663787
• Molar Refractivity: 120.9736 cm^3
• Polarizability: 47.115665 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.1
• LOG S: -4.42
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 4