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

• ChemBase ID: 860300
• Molecular Formular: C15H21N3O5S2
• Molecular Mass: 387.47434
• Monoisotopic Mass: 387.09226279
• SMILES: c1(S(=O)(=O)N2CCC(NC(=O)C)CC2)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: CC(=O)NC1CCN(CC1)S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C15H21N3O5S2/c1-9(19)17-10-3-6-18(7-4-10)25(22,23)15-13(14(20)21)11-2-5-16-8-12(11)24-15/h10,16H,2-8H2,1H3,(H,17,19)(H,20,21)
• InChIKey: QBYCIVWQHBUNAB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8390098
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -3.0795715
• LogD (pH = 7.4): -3.1681519
• Log P: -3.0803814
• Molar Refractivity: 92.6985 cm^3
• Polarizability: 36.438046 Å^3
• Polar Surface Area: 115.81 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -0.87
• LOG S: -2.59
• Polar Surface Area: 115.81 Å^2
• Rotatable Bonds: 3