2-[(1H-imidazol-2-ylmethyl)(methyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 398199
• Molecular Formular: C13H16N4O4S2
• Molecular Mass: 356.42054
• Monoisotopic Mass: 356.06129701
• SMILES: c1(S(=O)(=O)N(Cc2ncc[nH]2)C)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)N(Cc1ncc[nH]1)C
• InChI: InChI=1S/C13H16N4O4S2/c1-17(7-10-15-4-5-16-10)23(20,21)13-11(12(18)19)8-2-3-14-6-9(8)22-13/h4-5,14H,2-3,6-7H2,1H3,(H,15,16)(H,18,19)
• InChIKey: YNCWSAJPVXULOZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(1H-imidazol-2-ylmethyl)(methyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-[(1H-imidazol-2-ylmethyl)(methyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-{[(1H-imidazol-2-ylmethyl)(methyl)amino]sulfonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8387933
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -2.982898
• LogD (pH = 7.4): -2.453821
• Log P: -2.434508
• Molar Refractivity: 84.7673 cm^3
• Polarizability: 33.14467 Å^3
• Polar Surface Area: 115.39 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.38
• LOG S: -1.47
• Polar Surface Area: 115.39 Å^2
• Rotatable Bonds: 4