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

• ChemBase ID: 395736
• Molecular Formular: C22H25ClN2O5S2
• Molecular Mass: 497.0273
• Monoisotopic Mass: 496.08934159
• SMILES: c1(S(=O)(=O)Nc2ccc(Cl)cc2)c(c2c(s1)CN(C(=O)C1CCCCC1)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1ccc(cc1)Cl)C(=O)C1CCCCC1
• InChI: InChI=1S/C22H25ClN2O5S2/c1-30-21(27)19-17-11-12-25(20(26)14-5-3-2-4-6-14)13-18(17)31-22(19)32(28,29)24-16-9-7-15(23)8-10-16/h7-10,14,24H,2-6,11-13H2,1H3
• InChIKey: VKZNRGYTBLWSLH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.684064
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.2815785
• LogD (pH = 7.4): 3.5854611
• Log P: 4.4689918
• Molar Refractivity: 123.0958 cm^3
• Polarizability: 48.46006 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: 4.11
• LOG S: -5.16
• Polar Surface Area: 92.78 Å^2
• Rotatable Bonds: 4