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

• ChemBase ID: 866307
• Molecular Formular: C21H25FN2O5S2
• Molecular Mass: 468.5620032
• Monoisotopic Mass: 468.11889213
• SMILES: c1(S(=O)(=O)Nc2ccc(F)cc2)c(c2c(s1)CN(C(=O)CC(C)(C)C)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1ccc(cc1)F)C(=O)CC(C)(C)C
• InChI: InChI=1S/C21H25FN2O5S2/c1-21(2,3)11-17(25)24-10-9-15-16(12-24)30-20(18(15)19(26)29-4)31(27,28)23-14-7-5-13(22)6-8-14/h5-8,23H,9-12H2,1-4H3
• InChIKey: YKSFSUJFGJLELT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.723362
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.4514112
• LogD (pH = 7.4): 2.7479074
• Log P: 3.6263177
• Molar Refractivity: 115.5568 cm^3
• Polarizability: 45.173943 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: 3.36
• LOG S: -5.11
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5