2-{1-[4-chloro(2H4)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

• ChemBase编号: 169648
• 分子式: C25H27ClN2O8
• 平均质量: 518.94348
• 单一同位素质量: 518.14559351
• SMILES: c1(ccc2c(c1)c(c(n2C(=O)c1ccc(cc1)Cl)C)CC(=O)N[C@H]1[C@H]([C@@H]([C@@H](O[C@@H]1O)CO)O)O)OC
• Canonical SMILES: OC[C@@H]1O[C@H](O)[C@H]([C@H]([C@@H]1O)O)NC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl
• InChI: InChI=1S/C25H27ClN2O8/c1-12-16(10-20(30)27-21-23(32)22(31)19(11-29)36-25(21)34)17-9-15(35-2)7-8-18(17)28(12)24(33)13-3-5-14(26)6-4-13/h3-9,19,21-23,25,29,31-32,34H,10-11H2,1-2H3,(H,27,30)/t19-,21-,22-,23-,25+/m1/s1
• InChIKey: LGAJOMLFGCSBFF-OLXDQKQCSA-N

名称和登记号

名称

• IUPAC标准名: 2-{1-[4-chloro(^2H₄)benzoyl]-5-methoxy-2-methyl-1H-indol-3-yl}-N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
• IUPAC传统名: 2-{1-[4-chloro(^2H₄)benzoyl]-5-methoxy-2-methylindol-3-yl}-N-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
• 别名: 2-[[[1-(4-Chlorobenzoyl-d4)-5-methoxy-2-methyl-1H-indol-3-yl]acetyl]amino]-2-deoxy-α-D-Glucopyranose; α-Glucametacine-d4; α-Glucamethacin-d4; α-Indomethacin-d4 Glucosamide; α-Glucametacin-d4

登记号

• PubChem SID: 162263780
• PubChem CID: 71317080

理论计算性质

• Acid pKa: 11.441243
• 质子受体: 8
• 质子供体: 5
• LogD (pH = 5.5): 0.5324452
• LogD (pH = 7.4): 0.53240824
• Log P: 0.53244567
• 摩尔折射率: 129.1916 cm^3
• 极化性: 51.62964 Å^3
• 极化表面积: 150.48 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: false

详细说明

Toronto Research Chemicals - G412802

Labelled α-Glucametacin (G412800). A nonsteroidal antiinflammatory analgesic. An indomethacin conjugates with D-glucosamine was prepared for reducing ulcerogenic potency, increasing the bioavailability of indomethacin and exerting the coordinative effects

参考文献

• Mizuma, T., et al.: Biochem. Pharmacol., 43, 2037 (1992)
• Giraud, I., et al.: Bioconjugate Chem., 11, 212 (1992)
• Reginster, J., et al.: Lancet, 357, 251 (1992)