2-{[1-(pyridin-2-yl)propyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid

• ChemBase ID: 599490
• Molecular Formular: C16H19N3O4S2
• Molecular Mass: 381.46976
• Monoisotopic Mass: 381.0816981
• SMILES: c1(S(=O)(=O)NC(c2ncccc2)CC)c(c2c(s1)CNCC2)C(=O)O
• Canonical SMILES: CCC(c1ccccn1)NS(=O)(=O)c1sc2c(c1C(=O)O)CCNC2
• InChI: InChI=1S/C16H19N3O4S2/c1-2-11(12-5-3-4-7-18-12)19-25(22,23)16-14(15(20)21)10-6-8-17-9-13(10)24-16/h3-5,7,11,17,19H,2,6,8-9H2,1H3,(H,20,21)
• InChIKey: RTRYOCWGBCFRMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[1-(pyridin-2-yl)propyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC Traditional name: 2-{[1-(pyridin-2-yl)propyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• Synonyms: 2-{[(1-pyridin-2-ylpropyl)amino]sulfonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.8117843
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): -0.66713446
• LogD (pH = 7.4): -0.75515527
• Log P: -0.66044545
• Molar Refractivity: 93.9276 cm^3
• Polarizability: 37.18551 Å^3
• Polar Surface Area: 108.39 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: 0.53
• LOG S: -1.13
• Polar Surface Area: 108.39 Å^2
• Rotatable Bonds: 5