methyl 6-[(2-methylpiperidin-1-yl)methyl]-3-(thiophene-2-amido)thieno[2,3-b]pyridine-2-carboxylate

• ChemBase编号: 385394
• 分子式: C21H23N3O3S2
• 平均质量: 429.55562
• 单一同位素质量: 429.11808361
• SMILES: c1(c(c2c(s1)nc(CN1C(C)CCCC1)cc2)NC(=O)c1sccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1sc2c(c1NC(=O)c1cccs1)ccc(n2)CN1CCCCC1C
• InChI: InChI=1S/C21H23N3O3S2/c1-13-6-3-4-10-24(13)12-14-8-9-15-17(23-19(25)16-7-5-11-28-16)18(21(26)27-2)29-20(15)22-14/h5,7-9,11,13H,3-4,6,10,12H2,1-2H3,(H,23,25)
• InChIKey: OLCJOHUSVOEOQC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: methyl 6-[(2-methylpiperidin-1-yl)methyl]-3-(thiophene-2-amido)thieno[2,3-b]pyridine-2-carboxylate
• IUPAC传统名: methyl 6-[(2-methylpiperidin-1-yl)methyl]-3-(thiophene-2-amido)thieno[2,3-b]pyridine-2-carboxylate
• 别名: methyl 6-[(2-methyl-1-piperidinyl)methyl]-3-[(2-thienylcarbonyl)amino]thieno[2,3-b]pyridine-2-carboxylate

理论计算性质

JChem

• Acid pKa: 9.18586
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 3.0898225
• LogD (pH = 7.4): 4.719472
• Log P: 4.9336615
• 摩尔折射率: 116.0079 cm^3
• 极化性: 44.375763 Å^3
• 极化表面积: 71.53 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: 5
• 质子供体: 1
• Log P: 4.32
• LOG S: -4.7
• 极化表面积: 71.53 Å^2
• 可自由旋转的化学键: 5