6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride

• ChemBase编号: 168905
• 分子式: C16H17Cl2NO3
• 平均质量: 342.21708
• 单一同位素质量: 341.05854877
• SMILES: C1CNCC(c2c1c(c(c(c2)O)O)Cl)c1ccc(cc1)O.Cl
• Canonical SMILES: Oc1ccc(cc1)C1CNCCc2c1cc(O)c(c2Cl)O.Cl
• InChI: InChI=1S/C16H16ClNO3.ClH/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;/h1-4,7,13,18-21H,5-6,8H2;1H
• InChIKey: NLMPGIXLXSPNFS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride
• IUPAC传统名: fenoldopam hydrochloride
• 别名: 6-Chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-1H-3-benzazepine-7,8-diol Hydrochloride; (±)-Fenoldopam Hydrochloride; (±)-SKF 82526 Hydrochloride; SKF 82526 Hydrochloride; Fenoldopam Hydrochloride

登记号

• CAS号: 181217-39-0
• PubChem SID: 162263037
• PubChem CID: 21642479

理论计算性质

• Acid pKa: 8.117505
• 质子受体: 4
• 质子供体: 4
• LogD (pH = 5.5): -0.040907793
• LogD (pH = 7.4): 1.2619835
• Log P: 1.9205202
• 摩尔折射率: 82.6847 cm^3
• 极化性: 31.639305 Å^3
• 极化表面积: 72.72 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

详细说明

Toronto Research Chemicals - F248795

Dopamine D1-receptor agonist. Antihypertensive.

参考文献

• Stote, R.M., et al.: Clin. Pharmacol. Ther., 34, 309 (1983)
• Carey, M., et al.: J. Clin. Invest., 74, 2198 (1983)
• Caruana, M.P., et al.: Br. J. Clin. Pharmacol., 24, 721 (1983)