(2S)-2-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-3-(1H-indol-3-yl)propanoic acid

• ChemBase编号: 206553
• 分子式: C25H24N2O7
• 平均质量: 464.46726
• 单一同位素质量: 464.15835112
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C
• Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2
• InChI: InChI=1S/C25H24N2O7/c1-13-17(25(31)34-21-10-15(32-2)9-20(33-3)23(13)21)11-22(28)27-19(24(29)30)8-14-12-26-18-7-5-4-6-16(14)18/h4-7,9-10,12,19,26H,8,11H2,1-3H3,(H,27,28)(H,29,30)/t19-/m0/s1
• InChIKey: HWNKZTJPSHMSST-IBGZPJMESA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-[2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamido]-3-(1H-indol-3-yl)propanoic acid
• IUPAC传统名: (2S)-2-[2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamido]-3-(1H-indol-3-yl)propanoic acid

登记号

• PubChem SID: 164262463
• PubChem CID: 1775941

理论计算性质

• Acid pKa: 3.415206
• 质子受体: 6
• 质子供体: 3
• LogD (pH = 5.5): 0.43283105
• LogD (pH = 7.4): -0.8931636
• Log P: 2.5058584
• 摩尔折射率: 122.3834 cm^3
• 极化性: 48.31696 Å^3
• 极化表面积: 126.95 Å^2
• 可自由旋转的化学键: 8
• 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