methyl 6-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-2-[(3-methylphenyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 345834
• Molecular Formular: C22H24N4O5S2
• Molecular Mass: 488.57976
• Monoisotopic Mass: 488.11881189
• SMILES: c1(S(=O)(=O)Nc2cc(ccc2)C)c(c2c(s1)CN(C(=O)c1n(nc(c1)C)C)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)Nc1cccc(c1)C)C(=O)c1cc(nn1C)C
• InChI: InChI=1S/C22H24N4O5S2/c1-13-6-5-7-15(10-13)24-33(29,30)22-19(21(28)31-4)16-8-9-26(12-18(16)32-22)20(27)17-11-14(2)23-25(17)3/h5-7,10-11,24H,8-9,12H2,1-4H3
• InChIKey: HMENJKNVDPKZEQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-(1,3-dimethyl-1H-pyrazole-5-carbonyl)-2-[(3-methylphenyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-(2,5-dimethylpyrazole-3-carbonyl)-2-[(3-methylphenyl)sulfamoyl]-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 6-[(1,3-dimethyl-1H-pyrazol-5-yl)carbonyl]-2-{[(3-methylphenyl)amino]sulfonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 5.6935225
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.4137826
• LogD (pH = 7.4): 1.7159278
• Log P: 2.598272
• Molar Refractivity: 136.1729 cm^3
• Polarizability: 47.761017 Å^3
• Polar Surface Area: 110.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 3.35
• LOG S: -5.54
• Polar Surface Area: 110.6 Å^2
• Rotatable Bonds: 4