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

• ChemBase ID: 467811
• Molecular Formular: C22H28N2O5S2
• Molecular Mass: 464.59812
• Monoisotopic Mass: 464.14396401
• SMILES: c1(c(c2c(s1)CN(Cc1cc(ccc1)C)CC2)C(=O)OC)S(=O)(=O)NCC1OCCC1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCC1CCCO1)Cc1cccc(c1)C
• InChI: InChI=1S/C22H28N2O5S2/c1-15-5-3-6-16(11-15)13-24-9-8-18-19(14-24)30-22(20(18)21(25)28-2)31(26,27)23-12-17-7-4-10-29-17/h3,5-6,11,17,23H,4,7-10,12-14H2,1-2H3
• InChIKey: FELVLRRADMYQKM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 7.7158246
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.8366127
• LogD (pH = 7.4): 3.3505957
• Log P: 3.4037204
• Molar Refractivity: 120.9485 cm^3
• Polarizability: 47.385212 Å^3
• Polar Surface Area: 84.94 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: 3.81
• LOG S: -4.03
• Polar Surface Area: 84.94 Å^2
• Rotatable Bonds: 6