2-ethoxy-5-(2-{[(6-methylpyridin-2-yl)methyl]amino}pyrimidin-4-yl)benzoic acid

• ChemBase编号: 581000
• 分子式: C20H20N4O3
• 平均质量: 364.3978
• 单一同位素质量: 364.15354052
• SMILES: c1(cc(c2nc(ncc2)NCc2nc(ccc2)C)ccc1OCC)C(=O)O
• Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)NCc1cccc(n1)C
• InChI: InChI=1S/C20H20N4O3/c1-3-27-18-8-7-14(11-16(18)19(25)26)17-9-10-21-20(24-17)22-12-15-6-4-5-13(2)23-15/h4-11H,3,12H2,1-2H3,(H,25,26)(H,21,22,24)
• InChIKey: ZGVQASSIYDIMKE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-ethoxy-5-(2-{[(6-methylpyridin-2-yl)methyl]amino}pyrimidin-4-yl)benzoic acid
• IUPAC传统名: 2-ethoxy-5-(2-{[(6-methylpyridin-2-yl)methyl]amino}pyrimidin-4-yl)benzoic acid
• 别名: 2-ethoxy-5-(2-{[(6-methylpyridin-2-yl)methyl]amino}pyrimidin-4-yl)benzoic acid

理论计算性质

JChem

• Acid pKa: 3.2005723
• 质子受体: 7
• 质子供体: 2
• LogD (pH = 5.5): 0.90971833
• LogD (pH = 7.4): -0.5276014
• Log P: 1.8349469
• 摩尔折射率: 102.6193 cm^3
• 极化性: 39.607346 Å^3
• 极化表面积: 97.23 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: 2
• Log P: 2.61
• LOG S: -2.79
• 极化表面积: 97.23 Å^2
• 可自由旋转的化学键: 7