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

• ChemBase ID: 353590
• Molecular Formular: C16H18N2O5S2
• Molecular Mass: 382.45452
• Monoisotopic Mass: 382.06571369
• SMILES: c1(c(c2c(s1)CNCC2)C(=O)O)S(=O)(=O)NCC(c1ccccc1)O
• Canonical SMILES: OC(c1ccccc1)CNS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C16H18N2O5S2/c19-12(10-4-2-1-3-5-10)8-18-25(22,23)16-14(15(20)21)11-6-7-17-9-13(11)24-16/h1-5,12,17-19H,6-9H2,(H,20,21)
• InChIKey: GKELQTMWBYVMMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.839482
• H Acceptors: 6
• H Donor: 4
• LogD (pH = 5.5): -1.2391531
• LogD (pH = 7.4): -1.3398757
• Log P: -1.2398539
• Molar Refractivity: 93.5513 cm^3
• Polarizability: 36.877663 Å^3
• Polar Surface Area: 115.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 4
• Log P: 0.58
• LOG S: -2.48
• Polar Surface Area: 115.73 Å^2
• Rotatable Bonds: 5