[(1-ethyl-1H-imidazol-2-yl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine

• ChemBase编号: 853560
• 分子式: C22H34N4O
• 平均质量: 370.53156
• 单一同位素质量: 370.27326173
• SMILES: c1(n(ccn1)CC)CN(CC1CN(CCc2ccc(cc2)OC)CCC1)C
• Canonical SMILES: COc1ccc(cc1)CCN1CCCC(C1)CN(Cc1nccn1CC)C
• InChI: InChI=1S/C22H34N4O/c1-4-26-15-12-23-22(26)18-24(2)16-20-6-5-13-25(17-20)14-11-19-7-9-21(27-3)10-8-19/h7-10,12,15,20H,4-6,11,13-14,16-18H2,1-3H3
• InChIKey: FLBYRMVPRFVGMY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: [(1-ethyl-1H-imidazol-2-yl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine
• IUPAC传统名: [(1-ethylimidazol-2-yl)methyl]({1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl}methyl)methylamine
• 别名: 1-(1-ethyl-1H-imidazol-2-yl)-N-({1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl}methyl)-N-methylmethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -1.4002122
• LogD (pH = 7.4): 0.5005119
• Log P: 2.8342497
• 摩尔折射率: 112.5289 cm^3
• 极化性: 43.534576 Å^3
• 极化表面积: 33.53 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 2.87
• LOG S: -2.73
• 极化表面积: 33.53 Å^2
• 可自由旋转的化学键: 7