1-dicyclohexylmethylpiperazine | 104546-49-8

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 二嗪烷类
• 英文名称: 1-dicyclohexylmethylpiperazine
• 英文别名: N-dicyclohexylmethylpiperazine；1-(dicyclohexylmethyl)piperazine
• CAS: 104546-49-8
• 化学式: C₁₇H₃₂N₂
• 分子量: 264.454
• InChiKey: KWBJXYQHQCVZHS-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  4.4
• 重原子数：
  19
• 可旋转键数：
  3
• 环数：
  3.0
• sp3杂化的碳原子比例：
  1.0
• 拓扑面积：
  15.3
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  1-dicyclohexylmethylpiperazine 在 N-羟基-7-氮杂苯并三氮唑 、 N,N-二异丙基乙胺 、 三氟乙酸 、 N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate 作用下， 以 二氯甲烷 、 N,N-二甲基甲酰胺 为溶剂， 生成 N-[(R)-1-(4-Chloro-benzyl)-2-(4-dicyclohexylmethyl-piperazin-1-yl)-2-oxo-ethyl]-2-(2,3-dihydro-1H-isoindol-1-yl)-acetamide
  参考文献：
  名称：

  Privileged structure based ligands for melanocortin-4 receptors—Aliphatic piperazine derivatives

  摘要：

  Aliphatic carbocyclic replacement of the benzyl group of compound I yielded compounds with high affinity for the melanocortin-4 receptor (MC4R). Compounds with a cyclohexyl group showed a consistent high affinity, while different polar groups with less basicity were good replacements for the original diethyl amines. Substitution of the polar group found in these privileged structures with an aliphatic moiety produced compounds with high affinity for MC4R. (c) 2006 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2006.04.002
• 作为产物：
  描述：

  4-(Cyano-cyclohexyl-methyl)-piperazine-1-carboxylic acid tert-butyl ester 在 三氟乙酸 作用下， 以 四氢呋喃 为溶剂， 生成 1-dicyclohexylmethylpiperazine
  参考文献：
  名称：

  Privileged structure based ligands for melanocortin-4 receptors—Aliphatic piperazine derivatives

  摘要：

  Aliphatic carbocyclic replacement of the benzyl group of compound I yielded compounds with high affinity for the melanocortin-4 receptor (MC4R). Compounds with a cyclohexyl group showed a consistent high affinity, while different polar groups with less basicity were good replacements for the original diethyl amines. Substitution of the polar group found in these privileged structures with an aliphatic moiety produced compounds with high affinity for MC4R. (c) 2006 Elsevier Ltd. All rights reserved.

  DOI：

  10.1016/j.bmcl.2006.04.002

文献信息

• Aminoalkoxybenzoyl-benzofuran or benzothiophene derivatives, method for preparing same and compositions containing same
  申请人：——

  公开号：US20040010011A1

  公开（公告）日：2004-01-15

  The invention relates to benzofuran or benzothiophene derivatives of general formula: 1 These compounds are of use as medicinal products, in particular in the treatment of pathological syndromes of the cardiovascular system.

  这项发明涉及一般式为苯并呋喃或苯并噻吩衍生物的化合物：1。这些化合物可用作药物产品，特别是用于治疗心血管系统病理综合征。
• Amino acid derivative having anti-CKK activity
  申请人：TOBISHI PHARMACEUTICAL CO., LTD.

  公开号：EP0710661B1

  公开（公告）日：1999-03-31
• AMINOALKOXYBENZOYL-BENZOFURANES OU BENZOTHIOPHENES, LEUR PROCEDE DE PREPARATION ET LES COMPOSITIONS LES CONTENANT
  申请人：SANOFI-SYNTHELABO

  公开号：EP1315710A1

  公开（公告）日：2003-06-04
• COMPOSITIONS AND METHODS OF USE THEREOF FOR TREATMENT OF PROTEINOPATHIES
  申请人：Washington University

  公开号：US20210228591A1

  公开（公告）日：2021-07-29

  The present disclosure relates generally compositions and methods of using the same for the treatment of proteinopathies (e.g. Alpha-1-antitrypsin deficiency, Non-alcoholic fatty liver disease, Alzheimer's disease, Parkinson's disease, Amyotrophic Lateral Sclerosis, and Huntington's disease) with one or more proteotoxicity reducing agents.
• US5716958A
  申请人：——

  公开号：US5716958A

  公开（公告）日：1998-02-10