methyl 6-(4-fluorobenzoyl)-2-(piperidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate

• ChemBase编号: 324306
• 分子式: C21H23FN2O5S2
• 平均质量: 466.5461232
• 单一同位素质量: 466.10324207
• SMILES: c1(S(=O)(=O)N2CCCCC2)c(c2c(s1)CN(C(=O)c1ccc(cc1)F)CC2)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCCCC1)C(=O)c1ccc(cc1)F
• InChI: InChI=1S/C21H23FN2O5S2/c1-29-20(26)18-16-9-12-23(19(25)14-5-7-15(22)8-6-14)13-17(16)30-21(18)31(27,28)24-10-3-2-4-11-24/h5-8H,2-4,9-13H2,1H3
• InChIKey: SMVFOFYSFDXWSP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 6-(4-fluorobenzoyl)-2-(piperidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC传统名: methyl 6-(4-fluorobenzoyl)-2-(piperidine-1-sulfonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• 别名: methyl 6-(4-fluorobenzoyl)-2-(1-piperidinylsulfonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.164405
• LogD (pH = 7.4): 3.164405
• Log P: 3.164405
• 摩尔折射率: 115.2368 cm^3
• 极化性: 44.265648 Å^3
• 极化表面积: 83.99 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 3.4
• LOG S: -4.28
• 极化表面积: 83.99 Å^2
• 可自由旋转的化学键: 3