methyl 2-(benzylsulfamoyl)-6-[(3,4-difluorophenyl)methyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 670490
• Molecular Formular: C23H22F2N2O4S2
• Molecular Mass: 492.5585864
• Monoisotopic Mass: 492.09890563
• SMILES: c1(c(c2c(s1)CN(Cc1cc(c(cc1)F)F)CC2)C(=O)OC)S(=O)(=O)NCc1ccccc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccccc1)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C23H22F2N2O4S2/c1-31-22(28)21-17-9-10-27(13-16-7-8-18(24)19(25)11-16)14-20(17)32-23(21)33(29,30)26-12-15-5-3-2-4-6-15/h2-8,11,26H,9-10,12-14H2,1H3
• InChIKey: FUQGKUVBPKMNPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 2-(benzylsulfamoyl)-6-[(3,4-difluorophenyl)methyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 2-(benzylsulfamoyl)-6-[(3,4-difluorophenyl)methyl]-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-[(benzylamino)sulfonyl]-6-(3,4-difluorobenzyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.6986346
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 4.458777
• LogD (pH = 7.4): 4.4457717
• Log P: 4.600942
• Molar Refractivity: 122.698 cm^3
• Polarizability: 47.275932 Å^3
• Polar Surface Area: 75.71 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: 4.67
• LOG S: -4.97
• Polar Surface Area: 75.71 Å^2
• Rotatable Bonds: 6