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

• ChemBase ID: 367761
• Molecular Formular: C21H25FN2O5S2
• Molecular Mass: 468.5620032
• Monoisotopic Mass: 468.11889213
• SMILES: c1(c(c2c(s1)CN(C(=O)C(CC)C)CC2)C(=O)OC)S(=O)(=O)NCc1ccc(F)cc1
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)NCc1ccc(cc1)F)C
• InChI: InChI=1S/C21H25FN2O5S2/c1-4-13(2)19(25)24-10-9-16-17(12-24)30-21(18(16)20(26)29-3)31(27,28)23-11-14-5-7-15(22)8-6-14/h5-8,13,23H,4,9-12H2,1-3H3
• InChIKey: QJDOSCHFRGSPHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.6527696
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.6460562
• LogD (pH = 7.4): 3.4827993
• Log P: 3.6487525
• Molar Refractivity: 115.9426 cm^3
• Polarizability: 45.176907 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: 6
• H Donor: 1
• Log P: 2.96
• LOG S: -4.74
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5