2-(4-methoxy-3-methylphenyl)-2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid

• ChemBase编号: 564013
• 分子式: C19H23N3O3
• 平均质量: 341.40422
• 单一同位素质量: 341.17394161
• SMILES: c1(C(N2CCN(c3ccncc3)CC2)C(=O)O)cc(c(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1C)C(N1CCN(CC1)c1ccncc1)C(=O)O
• InChI: InChI=1S/C19H23N3O3/c1-14-13-15(3-4-17(14)25-2)18(19(23)24)22-11-9-21(10-12-22)16-5-7-20-8-6-16/h3-8,13,18H,9-12H2,1-2H3,(H,23,24)
• InChIKey: LQCBMAWGIYVSAY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-methoxy-3-methylphenyl)-2-[4-(pyridin-4-yl)piperazin-1-yl]acetic acid
• IUPAC传统名: (4-methoxy-3-methylphenyl)[4-(pyridin-4-yl)piperazin-1-yl]acetic acid
• 别名: (4-methoxy-3-methylphenyl)(4-pyridin-4-ylpiperazin-1-yl)acetic acid

理论计算性质

JChem

• Acid pKa: 1.2746129
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.9952738
• LogD (pH = 7.4): 0.42976204
• Log P: 0.79995555
• 摩尔折射率: 96.3267 cm^3
• 极化性: 36.797867 Å^3
• 极化表面积: 65.9 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.76
• LOG S: -6.12
• 极化表面积: 65.9 Å^2
• 可自由旋转的化学键: 5