[(3R,4R)-1-[(3,5-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol

• ChemBase编号: 507011
• 分子式: C20H32N2O3
• 平均质量: 348.47968
• 单一同位素质量: 348.24129289
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCCCC1)Cc1cc(cc(c1)OC)OC
• Canonical SMILES: COc1cc(CN2C[C@H]([C@H](C2)CO)CN2CCCCC2)cc(c1)OC
• InChI: InChI=1S/C20H32N2O3/c1-24-19-8-16(9-20(10-19)25-2)11-22-13-17(18(14-22)15-23)12-21-6-4-3-5-7-21/h8-10,17-18,23H,3-7,11-15H2,1-2H3/t17-,18-/m1/s1
• InChIKey: ODQDKOWVFLOFJX-QZTJIDSGSA-N

名称和登记号

名称

• IUPAC标准名: [(3R,4R)-1-[(3,5-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol
• IUPAC传统名: [(3R,4R)-1-[(3,5-dimethoxyphenyl)methyl]-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol
• 别名: [(3R*,4R*)-1-(3,5-dimethoxybenzyl)-4-(piperidin-1-ylmethyl)pyrrolidin-3-yl]methanol

理论计算性质

JChem

• Acid pKa: 15.418181
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -3.5399897
• LogD (pH = 7.4): -1.1850388
• Log P: 1.5039121
• 摩尔折射率: 101.5399 cm^3
• 极化性: 39.673668 Å^3
• 极化表面积: 45.17 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 1.68
• LOG S: -2.17
• 极化表面积: 45.17 Å^2
• 可自由旋转的化学键: 7