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

• ChemBase ID: 471523
• Molecular Formular: C22H28N2O5S2
• Molecular Mass: 464.59812
• Monoisotopic Mass: 464.14396401
• SMILES: c1(S(=O)(=O)Nc2c(C)cccc2)c(c2c(s1)CN(C(=O)CC(CC)C)CC2)C(=O)OC
• Canonical SMILES: CCC(CC(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)Nc1ccccc1C)C
• InChI: InChI=1S/C22H28N2O5S2/c1-5-14(2)12-19(25)24-11-10-16-18(13-24)30-22(20(16)21(26)29-4)31(27,28)23-17-9-7-6-8-15(17)3/h6-9,14,23H,5,10-13H2,1-4H3
• InChIKey: XLCMSDJSPKULLJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 1
• Log P: 3.27
• LOG S: -4.83
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5
• H Acceptors: 5

JChem

• LogD (pH = 5.5): 3.9617531
• LogD (pH = 7.4): 3.261066
• Log P: 4.1415586
• Molar Refractivity: 120.5075 cm^3
• Polarizability: 47.190247 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 5.7077346
• H Acceptors: 4
• H Donor: 1