2-(cyclobutylsulfamoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 510387
• Molecular Formular: C12H16N2O4S2
• Molecular Mass: 316.39644
• Monoisotopic Mass: 316.055149
• SMILES: c1(S(=O)(=O)NC2CCC2)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)NC1CCC1
• InChI: InChI=1S/C12H16N2O4S2/c15-11(16)10-8-4-5-13-6-9(8)19-12(10)20(17,18)14-7-2-1-3-7/h7,13-14H,1-6H2,(H,15,16)
• InChIKey: IFLIJKTVMLLDOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(cyclobutylsulfamoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-(cyclobutylsulfamoyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-[(cyclobutylamino)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8394542
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -1.4231579
• LogD (pH = 7.4): -1.5239354
• Log P: -1.4238579
• Molar Refractivity: 74.7884 cm^3
• Polarizability: 29.66413 Å^3
• Polar Surface Area: 95.5 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: 0.29
• LOG S: -1.75
• Polar Surface Area: 95.5 Å^2
• Rotatable Bonds: 3