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

• ChemBase ID: 511650
• Molecular Formular: C21H24F2N2O5S2
• Molecular Mass: 486.5524664
• Monoisotopic Mass: 486.10947032
• SMILES: c1(S(=O)(=O)Nc2cc(c(cc2)F)F)c(c2c(s1)CN(C(=O)C(CC)CC)CC2)C(=O)OC
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)Nc1ccc(c(c1)F)F)CC
• InChI: InChI=1S/C21H24F2N2O5S2/c1-4-12(5-2)19(26)25-9-8-14-17(11-25)31-21(18(14)20(27)30-3)32(28,29)24-13-6-7-15(22)16(23)10-13/h6-7,10,12,24H,4-5,8-9,11H2,1-3H3
• InChIKey: BQHHVBQXQVROGF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.650979
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.971085
• LogD (pH = 7.4): 3.2819574
• Log P: 4.1695085
• Molar Refractivity: 115.925 cm^3
• Polarizability: 44.946125 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.48
• LOG S: -4.75
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 4