methyl 6-(3,3-dimethylbutanoyl)-2-{[(4-fluorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase编号: 690479
• 分子式: C22H27FN2O5S2
• 平均质量: 482.5885832
• 单一同位素质量: 482.13454219
• SMILES: c1(c(c2c(s1)CN(C(=O)CC(C)(C)C)CC2)C(=O)OC)S(=O)(=O)NCc1ccc(F)cc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccc(cc1)F)C(=O)CC(C)(C)C
• InChI: InChI=1S/C22H27FN2O5S2/c1-22(2,3)11-18(26)25-10-9-16-17(13-25)31-21(19(16)20(27)30-4)32(28,29)24-12-14-5-7-15(23)8-6-14/h5-8,24H,9-13H2,1-4H3
• InChIKey: XBIOSQSBPJIJGN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 6-(3,3-dimethylbutanoyl)-2-{[(4-fluorophenyl)methyl]sulfamoyl}-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC传统名: methyl 6-(3,3-dimethylbutanoyl)-2-{[(4-fluorophenyl)methyl]sulfamoyl}-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• 别名: methyl 6-(3,3-dimethylbutanoyl)-2-{[(4-fluorobenzyl)amino]sulfonyl}-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

理论计算性质

JChem

• Acid pKa: 7.6527696
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.6901362
• LogD (pH = 7.4): 3.5268793
• Log P: 3.6928325
• 摩尔折射率: 120.3918 cm^3
• 极化性: 47.00303 Å^3
• 极化表面积: 92.78 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 3.45
• LOG S: -5.79
• 极化表面积: 92.78 Å^2
• 可自由旋转的化学键: 6