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

• ChemBase编号: 757895
• 分子式: C22H28N2O5S2
• 平均质量: 464.59812
• 单一同位素质量: 464.14396401
• SMILES: c1(S(=O)(=O)N2CCCCC2)c(c2c(s1)CN(CC2)Cc1ccc(cc1)OC)C(=O)OC
• Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1CCCCC1)Cc1ccc(cc1)OC
• InChI: InChI=1S/C22H28N2O5S2/c1-28-17-8-6-16(7-9-17)14-23-13-10-18-19(15-23)30-22(20(18)21(25)29-2)31(26,27)24-11-4-3-5-12-24/h6-9H,3-5,10-15H2,1-2H3
• InChIKey: GRZXXXGXUIHRCL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 6-[(4-methoxyphenyl)methyl]-2-(piperidine-1-sulfonyl)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
• IUPAC传统名: methyl 6-[(4-methoxyphenyl)methyl]-2-(piperidine-1-sulfonyl)-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxylate
• 别名: methyl 6-(4-methoxybenzyl)-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: 5
• 质子供体: 0
• LogD (pH = 5.5): 3.081352
• LogD (pH = 7.4): 3.4984097
• Log P: 3.5074363
• 摩尔折射率: 121.1545 cm^3
• 极化性: 47.443474 Å^3
• 极化表面积: 76.15 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 7
• 质子供体: 0
• Log P: 3.66
• LOG S: -2.96
• 极化表面积: 76.15 Å^2
• 可自由旋转的化学键: 4