4-{[3-hydroxy-3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}benzoic acid

• ChemBase编号: 562280
• 分子式: C18H26N2O3
• 平均质量: 318.41064
• 单一同位素质量: 318.1943427
• SMILES: N1(CC(CN2CCCC2)(O)CCC1)Cc1ccc(C(=O)O)cc1
• Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCCC(C1)(O)CN1CCCC1
• InChI: InChI=1S/C18H26N2O3/c21-17(22)16-6-4-15(5-7-16)12-20-11-3-8-18(23,14-20)13-19-9-1-2-10-19/h4-7,23H,1-3,8-14H2,(H,21,22)
• InChIKey: QUEIWZSDUPGPJB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-{[3-hydroxy-3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}benzoic acid
• IUPAC传统名: 4-{[3-hydroxy-3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}benzoic acid
• 别名: 4-{[3-hydroxy-3-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl}benzoic acid

理论计算性质

JChem

• Acid pKa: 3.6404293
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -2.7978423
• LogD (pH = 7.4): -1.2716782
• Log P: -1.0750599
• 摩尔折射率: 90.8101 cm^3
• 极化性: 35.119576 Å^3
• 极化表面积: 64.01 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: 2
• Log P: 2.12
• LOG S: -3.33
• 极化表面积: 64.01 Å^2
• 可自由旋转的化学键: 5