(2R,3S,6R)-3-(2-methoxyphenyl)-5-(3-methylpyrazin-2-yl)-1,5-diazatricyclo[5.2.2.02,6]undecane

• ChemBase编号: 337310
• 分子式: C21H26N4O
• 平均质量: 350.45734
• 单一同位素质量: 350.21066147
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1c(OC)cccc1)N1CCC2CC1)c1nccnc1C
• Canonical SMILES: COc1ccccc1[C@H]1CN([C@H]2[C@@H]1N1CCC2CC1)c1nccnc1C
• InChI: InChI=1S/C21H26N4O/c1-14-21(23-10-9-22-14)25-13-17(16-5-3-4-6-18(16)26-2)20-19(25)15-7-11-24(20)12-8-15/h3-6,9-10,15,17,19-20H,7-8,11-13H2,1-2H3/t17-,19-,20-/m1/s1
• InChIKey: PBJZQZHVZBIBGN-MISYRCLQSA-N

名称和登记号

名称

• IUPAC标准名: (2R,3S,6R)-3-(2-methoxyphenyl)-5-(3-methylpyrazin-2-yl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• IUPAC传统名: (2R,3S,6R)-3-(2-methoxyphenyl)-5-(3-methylpyrazin-2-yl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane
• 别名: (2R*,3S*,6R*)-3-(2-methoxyphenyl)-5-(3-methyl-2-pyrazinyl)-1,5-diazatricyclo[5.2.2.0~2,6~]undecane

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.65891415
• LogD (pH = 7.4): 1.103727
• Log P: 2.1510797
• 摩尔折射率: 102.5893 cm^3
• 极化性: 39.389072 Å^3
• 极化表面积: 41.49 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.13
• LOG S: -3.42
• 极化表面积: 41.49 Å^2
• 可自由旋转的化学键: 3