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

• ChemBase ID: 666718
• Molecular Formular: C22H30N2O4S2
• Molecular Mass: 450.6146
• Monoisotopic Mass: 450.16469945
• SMILES: c1(S(=O)(=O)N(CC(C)C)C)c(c2c(s1)CN(Cc1c(C)cccc1)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N(CC(C)C)C)Cc1ccccc1C
• InChI: InChI=1S/C22H30N2O4S2/c1-15(2)12-23(4)30(26,27)22-20(21(25)28-5)18-10-11-24(14-19(18)29-22)13-17-9-7-6-8-16(17)3/h6-9,15H,10-14H2,1-5H3
• InChIKey: AKFVIZJWWFHXGO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.94
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6
• H Donor: 0
• Log P: 4.45

JChem

• Molar Refractivity: 121.3347 cm^3
• Polarizability: 47.386112 Å^3
• Polar Surface Area: 66.92 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.7944798
• LogD (pH = 7.4): 4.5459266
• Log P: 4.572466