(R)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol

• ChemBase编号: 293537
• 分子式: C20H24N2O2
• 平均质量: 324.41676
• 单一同位素质量: 324.18377802
• SMILES: O[C@H](c1ccnc2ccc(OC)cc12)[C@@H]1N2C[C@@H](C=C)[C@@H](CC2)C1
• Canonical SMILES: C=C[C@@H]1CN2CC[C@H]1C[C@@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O
• InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20-/m1/s1
• InChIKey: LOUPRKONTZGTKE-UYVJDWJCSA-N

名称和登记号

名称

• IUPAC标准名: (R)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
• IUPAC传统名: (R)-[(1R,2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
• 别名: (R)-(6-Methoxyquinolin-4-yl)((1R,2R,4R,5S)-5-vinylquinuclidin-2-yl)methanol

登记号

• CAS号: 130-95-0
• MDL号: MFCD00198096
• PubChem SID: 180679068
• PubChem CID: 5748152

理论计算性质

• Acid pKa: 13.892048
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.7213722
• LogD (pH = 7.4): 0.863951
• Log P: 2.513464
• 摩尔折射率: 94.6936 cm^3
• 极化性: 38.350784 Å^3
• 极化表面积: 45.59 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

分子性质

产品相关信息

• 纯度: 98%