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

• ChemBase编号: 389197
• 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)CCC(C)C)CC2)C(=O)OC)S(=O)(=O)NCc1c(F)cccc1
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)NCc1ccccc1F)C(=O)CCC(C)C
• InChI: InChI=1S/C22H27FN2O5S2/c1-14(2)8-9-19(26)25-11-10-16-18(13-25)31-22(20(16)21(27)30-3)32(28,29)24-12-15-6-4-5-7-17(15)23/h4-7,14,24H,8-13H2,1-3H3
• InChIKey: YWRFUKXJZITCKY-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 7.6524396
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.8346555
• LogD (pH = 7.4): 3.6713023
• Log P: 3.837354
• 摩尔折射率: 120.5177 cm^3
• 极化性: 47.002884 Å^3
• 极化表面积: 92.78 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 3.58
• LOG S: -5.32
• 极化表面积: 92.78 Å^2
• 可自由旋转的化学键: 6