(2S,3S)-3-methyl-2-(2-{2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamido}acetamido)pentanoic acid

• ChemBase编号: 206073
• 分子式: C22H28N2O7
• 平均质量: 432.46692
• 单一同位素质量: 432.18965125
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)NCC(=O)N[C@H](C(=O)O)[C@H](CC)C)C)C
• Canonical SMILES: CC[C@@H]([C@@H](C(=O)O)NC(=O)CNC(=O)COc1ccc2c(c1C)oc(=O)c(c2C)C)C
• InChI: InChI=1S/C22H28N2O7/c1-6-11(2)19(21(27)28)24-17(25)9-23-18(26)10-30-16-8-7-15-12(3)13(4)22(29)31-20(15)14(16)5/h7-8,11,19H,6,9-10H2,1-5H3,(H,23,26)(H,24,25)(H,27,28)/t11-,19-/m0/s1
• InChIKey: YXFYDKGOUWOCQS-WLRWDXFRSA-N

名称和登记号

名称

• IUPAC标准名: (2S,3S)-3-methyl-2-(2-{2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamido}acetamido)pentanoic acid
• IUPAC传统名: (2S,3S)-3-methyl-2-(2-{2-[(3,4,8-trimethyl-2-oxochromen-7-yl)oxy]acetamido}acetamido)pentanoic acid

登记号

• PubChem SID: 164261983
• PubChem CID: 1806667

理论计算性质

• Acid pKa: 3.6938
• 质子受体: 6
• 质子供体: 3
• LogD (pH = 5.5): 0.19750324
• LogD (pH = 7.4): -1.3056673
• Log P: 2.0022998
• 摩尔折射率: 111.4742 cm^3
• 极化性: 43.26472 Å^3
• 极化表面积: 131.03 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds