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

• ChemBase ID: 474757
• Molecular Formular: C23H22N2O5S2
• Molecular Mass: 470.56118
• Monoisotopic Mass: 470.09701381
• SMILES: c1(S(=O)(=O)Nc2cc(ccc2)C)c(c2c(s1)CN(C(=O)c1ccccc1)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1cccc(c1)C)C(=O)c1ccccc1
• InChI: InChI=1S/C23H22N2O5S2/c1-15-7-6-10-17(13-15)24-32(28,29)23-20(22(27)30-2)18-11-12-25(14-19(18)31-23)21(26)16-8-4-3-5-9-16/h3-10,13,24H,11-12,14H2,1-2H3
• InChIKey: DBKKOEVVOHACRN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.693446
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.9346702
• LogD (pH = 7.4): 3.236698
• Log P: 4.119041
• Molar Refractivity: 122.8005 cm^3
• Polarizability: 47.352196 Å^3
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 4.28
• LOG S: -5.25
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 4