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

• ChemBase编号: 367489
• 分子式: C14H20N2O5S2
• 平均质量: 360.449
• 单一同位素质量: 360.08136375
• SMILES: c1(c(c2c(s1)CNCC2)C(=O)O)S(=O)(=O)NCCC1COCC1
• Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)NCCC1COCC1
• InChI: InChI=1S/C14H20N2O5S2/c17-13(18)12-10-2-4-15-7-11(10)22-14(12)23(19,20)16-5-1-9-3-6-21-8-9/h9,15-16H,1-8H2,(H,17,18)
• InChIKey: NFXRHFMUAIKASF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[2-(oxolan-3-yl)ethyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• IUPAC传统名: 2-{[2-(oxolan-3-yl)ethyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
• 别名: 2-({[2-(tetrahydrofuran-3-yl)ethyl]amino}sulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

理论计算性质

JChem

• Acid pKa: 2.839508
• 质子受体: 6
• 质子供体: 3
• LogD (pH = 5.5): -1.9115052
• LogD (pH = 7.4): -2.0118895
• Log P: -1.9122094
• 摩尔折射率: 86.2697 cm^3
• 极化性: 34.05658 Å^3
• 极化表面积: 104.73 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 3
• Log P: -0.4
• LOG S: -1.49
• 极化表面积: 104.73 Å^2
• 可自由旋转的化学键: 5