(2R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-{[2-(trifluoromethoxy)phenyl]methyl}propanoic acid

• ChemBase编号: 809915
• 分子式: C26H22F3NO5
• 平均质量: 485.4517896
• 单一同位素质量: 485.14500747
• SMILES: C(=O)([C@H](Cc1c(cccc1)OC(F)(F)F)CNC(=O)OCC1c2ccccc2c2ccccc12)O
• Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1ccccc1OC(F)(F)F
• InChI: InChI=1S/C26H22F3NO5/c27-26(28,29)35-23-12-6-1-7-16(23)13-17(24(31)32)14-30-25(33)34-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,30,33)(H,31,32)/t17-/m1/s1
• InChIKey: GQTKYLKCQQWGCN-QGZVFWFLSA-N

名称和登记号

名称

• IUPAC标准名: (2R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-{[2-(trifluoromethoxy)phenyl]methyl}propanoic acid
• IUPAC传统名: (2R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2-{[2-(trifluoromethoxy)phenyl]methyl}propanoic acid
• 别名: (R)-2-[(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-METHYL]-3-(2-TRIFLUOROMETHOXY-PHENYL)-PROPIONIC ACID

理论计算性质

• Acid pKa: 4.284619
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 5.0270824
• LogD (pH = 7.4): 3.2918975
• Log P: 6.266036
• 摩尔折射率: 117.1234 cm^3
• 极化性: 47.130386 Å^3
• 极化表面积: 84.86 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: false

分子性质

产品相关信息

• 纯度: 98%