methyl 6-(oxolane-2-carbonyl)-2-[(2-phenylethyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase ID: 493664
• Molecular Formular: C22H26N2O6S2
• Molecular Mass: 478.58164
• Monoisotopic Mass: 478.12322856
• SMILES: c1(c(c2c(s1)CN(C(=O)C1OCCC1)CC2)C(=O)OC)S(=O)(=O)NCCc1ccccc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCCc1ccccc1)C(=O)C1CCCO1
• InChI: InChI=1S/C22H26N2O6S2/c1-29-21(26)19-16-10-12-24(20(25)17-8-5-13-30-17)14-18(16)31-22(19)32(27,28)23-11-9-15-6-3-2-4-7-15/h2-4,6-7,17,23H,5,8-14H2,1H3
• InChIKey: NKUAFQKRTZGCKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 6-(oxolane-2-carbonyl)-2-[(2-phenylethyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC Traditional name: methyl 6-(oxolane-2-carbonyl)-2-[(2-phenylethyl)sulfamoyl]-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• Synonyms: methyl 2-{[(2-phenylethyl)amino]sulfonyl}-6-(tetrahydro-2-furanylcarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.666023
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5476377
• LogD (pH = 7.4): 2.3882217
• Log P: 2.5502532
• Molar Refractivity: 120.4185 cm^3
• Polarizability: 47.2842 Å^3
• Polar Surface Area: 102.01 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.7
• LOG S: -4.11
• Polar Surface Area: 102.01 Å^2
• Rotatable Bonds: 6