[(2,6-dimethoxyphenyl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine

• ChemBase编号: 818386
• 分子式: C25H36N2O3
• 平均质量: 412.56494
• 单一同位素质量: 412.27259302
• SMILES: c1(CN(CC2CN(CCc3ccc(cc3)OC)CCC2)C)c(OC)cccc1OC
• Canonical SMILES: COc1ccc(cc1)CCN1CCCC(C1)CN(Cc1c(OC)cccc1OC)C
• InChI: InChI=1S/C25H36N2O3/c1-26(19-23-24(29-3)8-5-9-25(23)30-4)17-21-7-6-15-27(18-21)16-14-20-10-12-22(28-2)13-11-20/h5,8-13,21H,6-7,14-19H2,1-4H3
• InChIKey: WGHOSQXTGHOJQQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: [(2,6-dimethoxyphenyl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine
• IUPAC传统名: [(2,6-dimethoxyphenyl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine
• 别名: (2,6-dimethoxybenzyl)({1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl}methyl)methylamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.5962157
• LogD (pH = 7.4): 1.6436921
• Log P: 3.9837267
• 摩尔折射率: 123.5282 cm^3
• 极化性: 48.15184 Å^3
• 极化表面积: 34.17 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 4.68
• LOG S: -2.76
• 极化表面积: 34.17 Å^2
• 可自由旋转的化学键: 7