2-({[(3R,4R)-1-[(2,3-difluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino)ethan-1-ol

• ChemBase编号: 361765
• 分子式: C16H24F2N2O2
• 平均质量: 314.3707664
• 单一同位素质量: 314.18058446
• SMILES: N1(Cc2c(c(F)ccc2)F)C[C@H]([C@H](C1)CO)CN(CCO)C
• Canonical SMILES: OCCN(C[C@@H]1CN(C[C@@H]1CO)Cc1cccc(c1F)F)C
• InChI: InChI=1S/C16H24F2N2O2/c1-19(5-6-21)7-13-9-20(10-14(13)11-22)8-12-3-2-4-15(17)16(12)18/h2-4,13-14,21-22H,5-11H2,1H3/t13-,14-/m1/s1
• InChIKey: FQUWBDKPJKSOKG-ZIAGYGMSSA-N

名称和登记号

名称

• IUPAC标准名: 2-({[(3R,4R)-1-[(2,3-difluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino)ethan-1-ol
• IUPAC传统名: 2-({[(3R,4R)-1-[(2,3-difluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino)ethanol
• 别名: 2-[{[(3R*,4R*)-1-(2,3-difluorobenzyl)-4-(hydroxymethyl)pyrrolidin-3-yl]methyl}(methyl)amino]ethanol

理论计算性质

JChem

• Acid pKa: 15.196151
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -3.6226032
• LogD (pH = 7.4): -1.4760606
• Log P: 0.5641903
• 摩尔折射率: 83.1966 cm^3
• 极化性: 31.668463 Å^3
• 极化表面积: 46.94 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: 4
• 质子供体: 2
• Log P: 0.5
• LOG S: -0.91
• 极化表面积: 46.94 Å^2
• 可自由旋转的化学键: 7