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

• ChemBase编号: 344100
• 分子式: C19H26N2O3
• 平均质量: 330.42134
• 单一同位素质量: 330.1943427
• SMILES: N1([C@H]2[C@@H]([C@H](C1)c1cc(OC)ccc1)N1CCC2CC1)C(=O)OCC
• Canonical SMILES: CCOC(=O)N1C[C@@H]([C@@H]2[C@H]1C1CCN2CC1)c1cccc(c1)OC
• InChI: InChI=1S/C19H26N2O3/c1-3-24-19(22)21-12-16(14-5-4-6-15(11-14)23-2)18-17(21)13-7-9-20(18)10-8-13/h4-6,11,13,16-18H,3,7-10,12H2,1-2H3/t16-,17-,18-/m1/s1
• InChIKey: TZMJPDPTBGGQDQ-KZNAEPCWSA-N

名称和登记号

名称

• IUPAC标准名: ethyl (2R,3S,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carboxylate
• IUPAC传统名: ethyl (2R,3S,6R)-3-(3-methoxyphenyl)-1,5-diazatricyclo[5.2.2.0^2,^6]undecane-5-carboxylate
• 别名: ethyl (3S*,3aR*,7aR*)-3-(3-methoxyphenyl)hexahydro-4,7-ethanopyrrolo[3,2-b]pyridine-1(2H)-carboxylate

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.21679893
• LogD (pH = 7.4): 1.5364662
• Log P: 2.17247
• 摩尔折射率: 92.143 cm^3
• 极化性: 36.184895 Å^3
• 极化表面积: 42.01 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: 0
• Log P: 2.79
• LOG S: -2.98
• 极化表面积: 42.01 Å^2
• 可自由旋转的化学键: 4