2-{[(1R,5S,8R)-8-(dimethylamino)-3-azabicyclo[3.2.1]octan-3-yl]methyl}benzoic acid

• ChemBase编号: 497108
• 分子式: C17H24N2O2
• 平均质量: 288.38466
• 单一同位素质量: 288.18377802
• SMILES: N1(C[C@H]2[C@H]([C@@H](C1)CC2)N(C)C)Cc1c(C(=O)O)cccc1
• Canonical SMILES: CN([C@@H]1[C@H]2CC[C@@H]1CN(C2)Cc1ccccc1C(=O)O)C
• InChI: InChI=1S/C17H24N2O2/c1-18(2)16-13-7-8-14(16)11-19(10-13)9-12-5-3-4-6-15(12)17(20)21/h3-6,13-14,16H,7-11H2,1-2H3,(H,20,21)/t13-,14+,16+
• InChIKey: ZESABZWIJURXMA-FOLVSLTJSA-N

名称和登记号

名称

• IUPAC标准名: 2-{[(1R,5S,8R)-8-(dimethylamino)-3-azabicyclo[3.2.1]octan-3-yl]methyl}benzoic acid
• IUPAC传统名: 2-{[(1R,5S,8R)-8-(dimethylamino)-3-azabicyclo[3.2.1]octan-3-yl]methyl}benzoic acid
• 别名: 2-{[(8-syn)-8-(dimethylamino)-3-azabicyclo[3.2.1]oct-3-yl]methyl}benzoic acid

理论计算性质

JChem

• Acid pKa: 3.7082095
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -1.6614753
• LogD (pH = 7.4): -0.6861662
• Log P: -0.6509575
• 摩尔折射率: 84.3386 cm^3
• 极化性: 32.658634 Å^3
• 极化表面积: 43.78 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.18
• LOG S: -3.17
• 极化表面积: 43.78 Å^2
• 可自由旋转的化学键: 4