1-{2-hydroxy-3-[2-methoxy-4-({[(3-methylphenyl)methyl]amino}methyl)phenoxy]propyl}piperidin-4-ol

• ChemBase编号: 435344
• 分子式: C24H34N2O4
• 平均质量: 414.53776
• 单一同位素质量: 414.25185758
• SMILES: N1(CC(COc2c(cc(cc2)CNCc2cc(ccc2)C)OC)O)CCC(CC1)O
• Canonical SMILES: COc1cc(CNCc2cccc(c2)C)ccc1OCC(CN1CCC(CC1)O)O
• InChI: InChI=1S/C24H34N2O4/c1-18-4-3-5-19(12-18)14-25-15-20-6-7-23(24(13-20)29-2)30-17-22(28)16-26-10-8-21(27)9-11-26/h3-7,12-13,21-22,25,27-28H,8-11,14-17H2,1-2H3
• InChIKey: CXFFLVSDUFKPOB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{2-hydroxy-3-[2-methoxy-4-({[(3-methylphenyl)methyl]amino}methyl)phenoxy]propyl}piperidin-4-ol
• IUPAC传统名: 1-{2-hydroxy-3-[2-methoxy-4-({[(3-methylphenyl)methyl]amino}methyl)phenoxy]propyl}piperidin-4-ol
• 别名: 1-[2-hydroxy-3-(2-methoxy-4-{[(3-methylbenzyl)amino]methyl}phenoxy)propyl]-4-piperidinol

理论计算性质

JChem

• Acid pKa: 14.045732
• 质子受体: 6
• 质子供体: 3
• LogD (pH = 5.5): -3.4809442
• LogD (pH = 7.4): -0.20593706
• Log P: 2.1605158
• 摩尔折射率: 119.5921 cm^3
• 极化性: 46.85576 Å^3
• 极化表面积: 74.19 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: 6
• 质子供体: 3
• Log P: 1.22
• LOG S: -2.95
• 极化表面积: 74.19 Å^2
• 可自由旋转的化学键: 9