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4-[[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]methyl]-benzoicacid2-propylhydrazide | 2044701-99-5
2044701-99-5

Product Name:4-[[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]methyl]-benzoicacid2-propylhydrazide

CAS No:2044701-99-5
MF:C20H23N3O2
MW:337.415524721146
CID:4634340
PubChem ID:137700029
Introduction
HDAC3-IN-1 (化合物 5) 是一种有效的选择性的 HDAC3 抑制剂,其 IC50 为5.96 nM。
Names and Identifiers
  • HDAC3 Inhibitor
  • Benzoic acid, 4-[[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]methyl]-, 2-propylhydrazide
  • HDAC3-IN-1
  • G77148
  • 4-[[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]amino]methyl]-benzoicacid2-propylhydrazide
  • CHEMBL4526892
  • SCHEMBL21435749
  • AKOS040755346
  • HY-117374
  • N-(4-(2-Propylhydrazine-1-carbonyl)benzyl)cinnamamide
  • CS-0065565
  • 2044701-99-5
  • BDBM476626
  • NSC-797353
  • NSC797353
  • US10870618, Compound 3b
  • (E)-3-phenyl-N-[[4-(propylaminocarbamoyl)phenyl]methyl]prop-2-enamide
  • N-(4-(2-propylhydrazine-1- carbonyl)benzyl)cinnamamide
  • InChIKey:MHZUZIALEUTHIU-JLHYYAGUSA-N
  • Inchi:1S/C20H23N3O2/c1-2-14-22-23-20(25)18-11-8-17(9-12-18)15-21-19(24)13-10-16-6-4-3-5-7-16/h3-13,22H,2,14-15H2,1H3,(H,21,24)(H,23,25)/b13-10+
  • SMILES:C(NNCCC)(=O)C1=CC=C(CNC(=O)/C=C/C2=CC=CC=C2)C=C1
Chemical and Physical Properties

Computed Properties

  • 精确分子量: 337.17902698g/mol
  • 氢键供体数量: 3
  • 氢键受体数量: 3
  • 可旋转化学键数量: 8
  • 同位素质量: 337.17902698g/mol
  • 重原子数量: 25
  • 复杂度: 436
  • 同位素原子数量: 0
  • 确定原子立构中心数量: 0
  • 不确定原子立构中心数量: 0
  • 确定化学键立构中心数量: 1
  • 不确定化学键立构中心数量: 0
  • 共价键单元数量: 1
  • 疏水参数计算参考值(XlogP): 3.1
  • 拓扑分子极性表面积: 70.2Ų
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