2-[ethyl(oxan-4-ylmethyl)sulfamoyl]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 586546
• Molecular Formular: C16H24N2O5S2
• Molecular Mass: 388.50216
• Monoisotopic Mass: 388.11266388
• SMILES: c1(S(=O)(=O)N(CC2CCOCC2)CC)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: CCN(S(=O)(=O)c1sc2c(c1C(=O)O)CCNC2)CC1CCOCC1
• InChI: InChI=1S/C16H24N2O5S2/c1-2-18(10-11-4-7-23-8-5-11)25(21,22)16-14(15(19)20)12-3-6-17-9-13(12)24-16/h11,17H,2-10H2,1H3,(H,19,20)
• InChIKey: CNQVBTWYFYKGIQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.838972
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.331001
• LogD (pH = 7.4): -1.4195787
• Log P: -1.3318108
• Molar Refractivity: 95.915 cm^3
• Polarizability: 37.70248 Å^3
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: 0.8
• LOG S: -2.71
• Polar Surface Area: 95.94 Å^2
• Rotatable Bonds: 5