(2S,3R)-2-(2-{2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamido}acetamido)-3-methylpentanoic acid

• ChemBase编号: 207166
• 分子式: C28H27FN2O7
• 平均质量: 522.5215832
• 单一同位素质量: 522.18022943
• SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)c1ccc(cc1)F)c2)C)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C
• Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)F)C
• InChI: InChI=1S/C28H27FN2O7/c1-4-14(2)26(27(34)35)31-25(33)12-30-24(32)10-19-15(3)18-9-20-21(16-5-7-17(29)8-6-16)13-37-22(20)11-23(18)38-28(19)36/h5-9,11,13-14,26H,4,10,12H2,1-3H3,(H,30,32)(H,31,33)(H,34,35)/t14-,26+/m1/s1
• InChIKey: JAYUEQUNGMBZFK-PTFIGZPYSA-N

名称和登记号

名称

• IUPAC标准名: (2S,3R)-2-(2-{2-[3-(4-fluorophenyl)-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetamido}acetamido)-3-methylpentanoic acid
• IUPAC传统名: (2S,3R)-2-(2-{2-[3-(4-fluorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetamido}acetamido)-3-methylpentanoic acid

登记号

• PubChem SID: 164263076
• PubChem CID: 1778252

理论计算性质

• 极化表面积: 134.94 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: false
• Acid pKa: 3.8737924
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): 1.6109784
• LogD (pH = 7.4): 0.015007681
• Log P: 3.241944
• 摩尔折射率: 134.3453 cm^3
• 极化性: 53.88873 Å^3

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds