1-[2-({3,4,8,8-tetramethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetyl]piperidine-3-carboxylic acid

• ChemBase编号: 219365
• 分子式: C24H29NO7
• 平均质量: 443.48956
• 单一同位素质量: 443.19440227
• SMILES: c12c(oc(=O)c(c1C)C)c1c(cc2OCC(=O)N2CC(C(=O)O)CCC2)OC(CC1)(C)C
• Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)COc1cc2OC(C)(C)CCc2c2c1c(C)c(c(=O)o2)C
• InChI: InChI=1S/C24H29NO7/c1-13-14(2)23(29)31-21-16-7-8-24(3,4)32-17(16)10-18(20(13)21)30-12-19(26)25-9-5-6-15(11-25)22(27)28/h10,15H,5-9,11-12H2,1-4H3,(H,27,28)
• InChIKey: UDDNIDULKWOHOE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[2-({3,4,8,8-tetramethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetyl]piperidine-3-carboxylic acid
• IUPAC传统名: 1-[2-({3,4,8,8-tetramethyl-2-oxo-9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetyl]piperidine-3-carboxylic acid

登记号

• PubChem SID: 164275275
• PubChem CID: 16409270

理论计算性质

• Acid pKa: 3.6574976
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): 0.85212153
• LogD (pH = 7.4): -0.63011795
• Log P: 2.691982
• 摩尔折射率: 116.0098 cm^3
• 极化性: 44.936054 Å^3
• 极化表面积: 102.37 Å^2
• 可自由旋转的化学键: 4
• 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