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

• ChemBase ID: 536892
• Molecular Formular: C13H18N2O5S2
• Molecular Mass: 346.42242
• Monoisotopic Mass: 346.06571369
• SMILES: c1(S(=O)(=O)N2CC(O)CCC2)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: OC1CCCN(C1)S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C13H18N2O5S2/c16-8-2-1-5-15(7-8)22(19,20)13-11(12(17)18)9-3-4-14-6-10(9)21-13/h8,14,16H,1-7H2,(H,17,18)
• InChIKey: PXEOJVQDUHJNPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.838949
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -2.3341324
• LogD (pH = 7.4): -2.4227808
• Log P: -2.3349411
• Molar Refractivity: 81.3764 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: -0.7
• LOG S: -1.13
• Polar Surface Area: 106.94 Å^2
• Rotatable Bonds: 2