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

• ChemBase编号: 210391
• 分子式: C27H26N2O7
• 平均质量: 490.50454
• 单一同位素质量: 490.17400118
• SMILES: c12c3c(oc(=O)c1CCCC2)cc(cc3OCC(=O)NC(C(=O)O)Cc1c2c([nH]c1)ccc(c2)O)C
• Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cc(O)cc2)COc1cc(C)cc2c1c1CCCCc1c(=O)o2
• InChI: InChI=1S/C27H26N2O7/c1-14-8-22(25-17-4-2-3-5-18(17)27(34)36-23(25)9-14)35-13-24(31)29-21(26(32)33)10-15-12-28-20-7-6-16(30)11-19(15)20/h6-9,11-12,21,28,30H,2-5,10,13H2,1H3,(H,29,31)(H,32,33)
• InChIKey: LFNUYLOZKUHFIC-UHFFFAOYSA-N

名称和登记号

名称

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

登记号

• PubChem SID: 164266301
• PubChem CID: 4836605

理论计算性质

• 摩尔折射率: 130.1603 cm^3
• 极化性: 51.121895 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: true
• Acid pKa: 3.2896318
• 质子受体: 6
• 质子供体: 4
• LogD (pH = 5.5): 1.4597261
• LogD (pH = 7.4): 0.22117722
• Log P: 3.6524537

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds