3-(5-hydroxy-1H-indol-3-yl)-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]propanoic acid

• ChemBase编号: 208954
• 分子式: C28H28N2O7
• 平均质量: 504.53112
• 单一同位素质量: 504.18965125
• SMILES: c12oc(=O)c3c(c1ccc(c2C)OC(C(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C)CCCC3
• Canonical SMILES: O=C(C(Oc1ccc2c(c1C)oc(=O)c1c2CCCC1)C)NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2
• InChI: InChI=1S/C28H28N2O7/c1-14-24(10-8-19-18-5-3-4-6-20(18)28(35)37-25(14)19)36-15(2)26(32)30-23(27(33)34)11-16-13-29-22-9-7-17(31)12-21(16)22/h7-10,12-13,15,23,29,31H,3-6,11H2,1-2H3,(H,30,32)(H,33,34)
• InChIKey: PHVDLSUNZKMNJY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-({4-methyl-6-oxo-6H,7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]propanoic acid
• IUPAC传统名: 3-(5-hydroxy-1H-indol-3-yl)-2-[2-({4-methyl-6-oxo-7H,8H,9H,10H-cyclohexa[c]chromen-3-yl}oxy)propanamido]propanoic acid

登记号

• PubChem SID: 164264864
• PubChem CID: 4834951

理论计算性质

• Acid pKa: 3.502569
• 质子受体: 6
• 质子供体: 4
• LogD (pH = 5.5): 2.2319756
• LogD (pH = 7.4): 0.8436006
• Log P: 4.2212176
• 摩尔折射率: 134.6542 cm^3
• 极化性: 52.959015 Å^3
• 极化表面积: 137.95 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: false

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds