2-{3-[(3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}piperidin-1-yl)methyl]phenoxy}ethan-1-ol

• ChemBase编号: 754832
• 分子式: C25H36N2O4
• 平均质量: 428.56434
• 单一同位素质量: 428.26750764
• SMILES: N1(CC(N(CCc2cc(c(cc2)OC)OC)C)CCC1)Cc1cc(OCCO)ccc1
• Canonical SMILES: OCCOc1cccc(c1)CN1CCCC(C1)N(CCc1ccc(c(c1)OC)OC)C
• InChI: InChI=1S/C25H36N2O4/c1-26(13-11-20-9-10-24(29-2)25(17-20)30-3)22-7-5-12-27(19-22)18-21-6-4-8-23(16-21)31-15-14-28/h4,6,8-10,16-17,22,28H,5,7,11-15,18-19H2,1-3H3
• InChIKey: DPCNIAFBMLQDNU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-{3-[(3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}piperidin-1-yl)methyl]phenoxy}ethan-1-ol
• IUPAC传统名: 2-{3-[(3-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}piperidin-1-yl)methyl]phenoxy}ethanol
• 别名: 2-[3-({3-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-1-piperidinyl}methyl)phenoxy]ethanol

理论计算性质

JChem

• Acid pKa: 15.102175
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.39746758
• LogD (pH = 7.4): 1.0351409
• Log P: 3.2488701
• 摩尔折射率: 124.8805 cm^3
• 极化性: 48.75765 Å^3
• 极化表面积: 54.4 Å^2
• 可自由旋转的化学键: 11
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 3.67
• LOG S: -2.54
• 极化表面积: 54.4 Å^2
• 可自由旋转的化学键: 9