2-{[1-(6-methylpyridin-2-yl)ethyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 607110
• Molecular Formular: C16H19N3O4S2
• Molecular Mass: 381.46976
• Monoisotopic Mass: 381.0816981
• SMILES: c1(S(=O)(=O)NC(c2nc(ccc2)C)C)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: Cc1cccc(n1)C(NS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2)C
• InChI: InChI=1S/C16H19N3O4S2/c1-9-4-3-5-12(18-9)10(2)19-25(22,23)16-14(15(20)21)11-6-7-17-8-13(11)24-16/h3-5,10,17,19H,6-8H2,1-2H3,(H,20,21)
• InChIKey: QFSMAYUDAOQIOT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8339763
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.1127393
• LogD (pH = 7.4): -1.1468138
• Log P: -1.0698301
• Molar Refractivity: 93.9951 cm^3
• Polarizability: 37.112984 Å^3
• Polar Surface Area: 108.39 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: 0.46
• LOG S: -1.07
• Polar Surface Area: 108.39 Å^2
• Rotatable Bonds: 4