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

• ChemBase ID: 861611
• Molecular Formular: C21H24F2N2O5S2
• Molecular Mass: 486.5524664
• Monoisotopic Mass: 486.10947032
• SMILES: c1(c(c2c(s1)CN(C(=O)C(C)(C)C)CC2)C(=O)OC)S(=O)(=O)NCc1cc(c(cc1)F)F
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccc(c(c1)F)F)C(=O)C(C)(C)C
• InChI: InChI=1S/C21H24F2N2O5S2/c1-21(2,3)20(27)25-8-7-13-16(11-25)31-19(17(13)18(26)30-4)32(28,29)24-10-12-5-6-14(22)15(23)9-12/h5-6,9,24H,7-8,10-11H2,1-4H3
• InChIKey: WXBODSKFXTVWQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.652764
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9002035
• LogD (pH = 7.4): 3.7369452
• Log P: 3.9029
• Molar Refractivity: 116.059 cm^3
• Polarizability: 44.948757 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: 6
• H Donor: 1
• Log P: 2.91
• LOG S: -4.82
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5