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

• ChemBase ID: 442760
• Molecular Formular: C15H17N3O4S2
• Molecular Mass: 367.44318
• Monoisotopic Mass: 367.06604804
• SMILES: c1(S(=O)(=O)NC(c2cnccc2)C)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: CC(c1cccnc1)NS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C15H17N3O4S2/c1-9(10-3-2-5-16-7-10)18-24(21,22)15-13(14(19)20)11-4-6-17-8-12(11)23-15/h2-3,5,7,9,17-18H,4,6,8H2,1H3,(H,19,20)
• InChIKey: BMUZAVGMMBSRNA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.834518
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -1.4733847
• LogD (pH = 7.4): -1.5074112
• Log P: -1.4307529
• Molar Refractivity: 89.8507 cm^3
• Polarizability: 35.35787 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: 0.0
• LOG S: -0.58
• Polar Surface Area: 108.39 Å^2
• Rotatable Bonds: 4