(6R)-6-[1-(2H3)methyl-1H-indole-3-carbonyl]-4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochloride

• ChemBase编号: 177361
• 分子式: C17H18ClN3O
• 平均质量: 315.79732
• 单一同位素质量: 315.11383989
• SMILES: Cl.c12c(CC[C@H](C1)C(=O)c1cn(c3c1cccc3)C)nc[nH]2
• Canonical SMILES: O=C(c1cn(c2c1cccc2)C)[C@@H]1CCc2c(C1)[nH]cn2.Cl
• InChI: InChI=1S/C17H17N3O.ClH/c1-20-9-13(12-4-2-3-5-16(12)20)17(21)11-6-7-14-15(8-11)19-10-18-14;/h2-5,9-11H,6-8H2,1H3,(H,18,19);1H/t11-;/m1./s1
• InChIKey: XIXYTCLDXQRHJO-RFVHGSKJSA-N

名称和登记号

名称

• IUPAC标准名: (6R)-6-[1-(^2H₃)methyl-1H-indole-3-carbonyl]-4,5,6,7-tetrahydro-1H-1,3-benzodiazole hydrochloride
• IUPAC传统名: (5R)-5-[1-(^2H₃)methylindole-3-carbonyl]-4,5,6,7-tetrahydro-3H-1,3-benzodiazole hydrochloride
• 别名: (2S,3aS,6aS)-Octahydro-1-[(2S)-2-[[(1S)-1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl-d3]cyclopenta[b]pyrrole-2-carboxylic Acid; [2S-[1[R*(R*)],2α,3aβ,6aβ]]-Octahydro-1-[2-[[1-(methoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl-d3]cyclopenta[b]pyrrole-2-carboxylic Acid; Ramipril Impurity A-d3; Ramipril Methyl-d3 Ester

登记号

• PubChem SID: 164233271
• PubChem CID: 71751972

理论计算性质

• Acid pKa: 12.673566
• 质子受体: 2
• 质子供体: 1
• LogD (pH = 5.5): 1.5399733
• LogD (pH = 7.4): 2.2096667
• Log P: 2.2444613
• 摩尔折射率: 82.1429 cm^3
• 极化性: 32.337917 Å^3
• 极化表面积: 50.68 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

详细说明

Toronto Research Chemicals - R111052

Labelled Ramipril Methyl Ester (R111050). Ramipril Methyl Ester is an impurity of Ramipril (R111000). Labelled Ramipril Impurity A.

参考文献

• Eckert, H., et al.: Arzneim.-Forsch./Drug Res., 35, 1251 (1985)
• Aboul-Enein, H., et al.: Anal. Lett., 24, 2217 (1985)
• Bonazzi, D., et al.: J. Pharm. Biomed. Anal., 16, 431 (1985)