10-[(2,2,3,3,5,5,6,6-2H8)piperazin-1-yl]-2-thia-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-5-ol

• ChemBase编号: 170435
• 分子式: C17H17N3OS
• 平均质量: 311.40138
• 单一同位素质量: 311.10923318
• SMILES: S1c2c(C(=Nc3c1cc(cc3)O)N1CCNCC1)cccc2
• Canonical SMILES: Oc1ccc2c(c1)Sc1ccccc1C(=N2)N1CCNCC1
• InChI: InChI=1S/C17H17N3OS/c21-12-5-6-14-16(11-12)22-15-4-2-1-3-13(15)17(19-14)20-9-7-18-8-10-20/h1-6,11,18,21H,7-10H2
• InChIKey: CAWOJGJDGLXKTF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 10-[(2,2,3,3,5,5,6,6-^2H₈)piperazin-1-yl]-2-thia-9-azatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-5-ol
• IUPAC传统名: 10-[(2,2,3,3,5,5,6,6-^2H₈)piperazin-1-yl]-2-thia-9-azatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3(8),4,6,9,12,14-heptaen-5-ol
• 别名: 11-(1-Piperazinyl-d8)-dibenzo[b,f][1,4]thiazepin-7-ol Dihydrochloride; M 236303-d8 Dihydrochloride; 7-Hydroxy-N-des{[2-(2-hydroxy)ethoxy]ethyl} Quetiapine-d8 Dihydrochloride

登记号

• PubChem SID: 164226345
• PubChem CID: 45040255

理论计算性质

• Acid pKa: 8.3033285
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): -0.09456241
• LogD (pH = 7.4): 1.4535824
• Log P: 2.0603607
• 摩尔折射率: 93.4358 cm^3
• 极化性: 34.676113 Å^3
• 极化表面积: 47.86 Å^2
• 可自由旋转的化学键: 0
• 里宾斯基五规则: true

分子性质

理化性质

• 溶解度: Methanol; Water
• 外观: Off-White Solid
• 熔点: >220°C (dec.)

安全信息

• 保存条件: Hygroscopic

详细说明

Toronto Research Chemicals - H936102

A labelled metabolite of Quetiapine.

参考文献

• McConville, B., et al.: J. Clin. Psychiatry, 61, 252 (2000)
• Wong, Y., et al.: J. Clin. Psychopharmacol, 21, 89 (2000)
• Cooper, K., et al.: Eur. J. Clin. Pharmacol., 59, 51 (2000)