2-[(4-hydroxypiperidin-1-yl)sulfonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 582382
• Molecular Formular: C13H18N2O5S2
• Molecular Mass: 346.42242
• Monoisotopic Mass: 346.06571369
• SMILES: c1(S(=O)(=O)N2CCC(CC2)O)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: OC1CCN(CC1)S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C13H18N2O5S2/c16-8-2-5-15(6-3-8)22(19,20)13-11(12(17)18)9-1-4-14-7-10(9)21-13/h8,14,16H,1-7H2,(H,17,18)
• InChIKey: QQZOAFANZFKFEW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(4-hydroxypiperidin-1-yl)sulfonyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-(4-hydroxypiperidin-1-ylsulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-[(4-hydroxypiperidin-1-yl)sulfonyl]-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.838971
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -2.791536
• LogD (pH = 7.4): -2.8801184
• Log P: -2.7923458
• Molar Refractivity: 81.5972 cm^3
• Polarizability: 32.169464 Å^3
• Polar Surface Area: 106.94 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.54
• LOG S: -1.26
• Polar Surface Area: 106.94 Å^2
• Rotatable Bonds: 2