14-cycloheptyl-5,6-dihydroxy-10-(3-hydroxy-4-methoxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,10,15-hexaen-12-one

• ChemBase编号: 227843
• 分子式: C26H25N3O6
• 平均质量: 475.4932
• 单一同位素质量: 475.17433554
• SMILES: c12c(n([nH]c1=O)C1CCCCCC1)nc1c(c2c2cc(c(cc2)OC)O)oc2c1ccc(c2O)O
• Canonical SMILES: COc1ccc(cc1O)c1c2c(=O)[nH]n(c2nc2c1oc1c2ccc(c1O)O)C1CCCCCC1
• InChI: InChI=1S/C26H25N3O6/c1-34-18-11-8-13(12-17(18)31)19-20-25(29(28-26(20)33)14-6-4-2-3-5-7-14)27-21-15-9-10-16(30)22(32)23(15)35-24(19)21/h8-12,14,30-32H,2-7H2,1H3,(H,28,33)
• InChIKey: QEJGHKRTTWGNCT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 14-cycloheptyl-5,6-dihydroxy-10-(3-hydroxy-4-methoxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6,10,15-hexaen-12-one
• IUPAC传统名: 14-cycloheptyl-5,6-dihydroxy-10-(3-hydroxy-4-methoxyphenyl)-8-oxa-13,14,16-triazatetracyclo[7.7.0.0^2,^7.0^1^1,^1^5]hexadeca-1(9),2,4,6,10,15-hexaen-12-one

登记号

• PubChem SID: 164283753
• PubChem CID: 71754962

理论计算性质

• Acid pKa: 7.1202416
• 质子受体: 7
• 质子供体: 4
• LogD (pH = 5.5): 4.751887
• LogD (pH = 7.4): 4.3058662
• Log P: 4.7630935
• 摩尔折射率: 138.675 cm^3
• 极化性: 52.020336 Å^3
• 极化表面积: 128.29 Å^2
• 可自由旋转的化学键: 3
• 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