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

• ChemBase ID: 518985
• Molecular Formular: C16H19N3O4S2
• Molecular Mass: 381.46976
• Monoisotopic Mass: 381.0816981
• SMILES: c1(S(=O)(=O)N(Cc2cnccc2)CC)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: CCN(S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2)Cc1cccnc1
• InChI: InChI=1S/C16H19N3O4S2/c1-2-19(10-11-4-3-6-17-8-11)25(22,23)16-14(15(20)21)12-5-7-18-9-13(12)24-16/h3-4,6,8,18H,2,5,7,9-10H2,1H3,(H,20,21)
• InChIKey: OSFRABWRRIEPKG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8342738
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.3122907
• LogD (pH = 7.4): -1.3306465
• Log P: -1.2673024
• Molar Refractivity: 95.0772 cm^3
• Polarizability: 37.18498 Å^3
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.66
• LOG S: -1.25
• Polar Surface Area: 99.6 Å^2
• Rotatable Bonds: 5