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

• ChemBase ID: 487681
• Molecular Formular: C21H25ClN2O5S2
• Molecular Mass: 485.0166
• Monoisotopic Mass: 484.08934159
• SMILES: c1(c(c2c(s1)CN(C(=O)C(CC)C)CC2)C(=O)OC)S(=O)(=O)NCc1cc(Cl)ccc1
• Canonical SMILES: CCC(C(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)NCc1cccc(c1)Cl)C
• InChI: InChI=1S/C21H25ClN2O5S2/c1-4-13(2)19(25)24-9-8-16-17(12-24)30-21(18(16)20(26)29-3)31(27,28)23-11-14-6-5-7-15(22)10-14/h5-7,10,13,23H,4,8-9,11-12H2,1-3H3
• InChIKey: GRNOVWHGLNABKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.6527667
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.107399
• LogD (pH = 7.4): 3.9441411
• Log P: 4.110095
• Molar Refractivity: 120.531 cm^3
• Polarizability: 47.354195 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: 3.53
• LOG S: -5.11
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 5