1-[(3-ethoxyphenyl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine

• ChemBase编号: 603169
• 分子式: C26H34N2O4
• 平均质量: 438.55916
• 单一同位素质量: 438.25185758
• SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)OC)OC1CCN(Cc2cc(OCC)ccc2)CC1
• Canonical SMILES: CCOc1cccc(c1)CN1CCC(CC1)Oc1cc(OC)ccc1C(=O)N1CCCC1
• InChI: InChI=1S/C26H34N2O4/c1-3-31-23-8-6-7-20(17-23)19-27-15-11-21(12-16-27)32-25-18-22(30-2)9-10-24(25)26(29)28-13-4-5-14-28/h6-10,17-18,21H,3-5,11-16,19H2,1-2H3
• InChIKey: NOXKLSXKZVNLBF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(3-ethoxyphenyl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine
• IUPAC传统名: 1-[(3-ethoxyphenyl)methyl]-4-[5-methoxy-2-(pyrrolidine-1-carbonyl)phenoxy]piperidine
• 别名: 1-(3-ethoxybenzyl)-4-[5-methoxy-2-(1-pyrrolidinylcarbonyl)phenoxy]piperidine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.7955514
• LogD (pH = 7.4): 2.5645902
• Log P: 3.312109
• 摩尔折射率: 126.6727 cm^3
• 极化性: 48.78894 Å^3
• 极化表面积: 51.24 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 0
• Log P: 3.78
• LOG S: -4.2
• 极化表面积: 51.24 Å^2
• 可自由旋转的化学键: 5