2-(2-{3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)pentanoic acid

• ChemBase编号: 206591
• 分子式: C23H27NO6
• 平均质量: 413.46358
• 单一同位素质量: 413.18383759
• SMILES: c1(c(c2c(oc1=O)cc1c(c(co1)C(C)(C)C)c2)C)CC(=O)NC(C(=O)O)CCC
• Canonical SMILES: CCCC(C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C(C)(C)C
• InChI: InChI=1S/C23H27NO6/c1-6-7-17(21(26)27)24-20(25)9-14-12(2)13-8-15-16(23(3,4)5)11-29-18(15)10-19(13)30-22(14)28/h8,10-11,17H,6-7,9H2,1-5H3,(H,24,25)(H,26,27)
• InChIKey: WQGIENWNHKPXGY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(2-{3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamido)pentanoic acid
• IUPAC传统名: 2-(2-{3-tert-butyl-5-methyl-7-oxofuro[3,2-g]chromen-6-yl}acetamido)pentanoic acid

登记号

• PubChem SID: 164262501
• PubChem CID: 3665147

理论计算性质

• Acid pKa: 3.4828727
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 1.7292464
• LogD (pH = 7.4): 0.35695288
• Log P: 3.7373834
• 摩尔折射率: 110.3835 cm^3
• 极化性: 43.824257 Å^3
• 极化表面积: 105.84 Å^2
• 可自由旋转的化学键: 7
• 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