3-{[(furan-2-ylmethyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one

• ChemBase编号: 717276
• 分子式: C20H26N2O3
• 平均质量: 342.43204
• 单一同位素质量: 342.1943427
• SMILES: C1(=O)C(O)(CNCc2occc2)CCCN1CCCc1ccccc1
• Canonical SMILES: O=C1N(CCCc2ccccc2)CCCC1(O)CNCc1ccco1
• InChI: InChI=1S/C20H26N2O3/c23-19-20(24,16-21-15-18-10-5-14-25-18)11-6-13-22(19)12-4-9-17-7-2-1-3-8-17/h1-3,5,7-8,10,14,21,24H,4,6,9,11-13,15-16H2
• InChIKey: WOKMGYXMAPKHAP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-{[(furan-2-ylmethyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one
• IUPAC传统名: 3-{[(furan-2-ylmethyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one
• 别名: 3-{[(2-furylmethyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one

理论计算性质

JChem

• Acid pKa: 12.451039
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 0.15119697
• LogD (pH = 7.4): 1.7934225
• Log P: 2.1715467
• 摩尔折射率: 96.909 cm^3
• 极化性: 37.823906 Å^3
• 极化表面积: 65.71 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: 4
• 质子供体: 2
• Log P: 2.41
• LOG S: -3.75
• 极化表面积: 65.71 Å^2
• 可自由旋转的化学键: 8