1620386-62-0 (Ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate,Ethyl 1-(4-methoxyphenyl)-7a-morpholin-4-yl-6-(4-nitrophenyl)-7-oxo-4,5-dihydro-3aH-pyrazolo[3,4-c]pyridine-3-carboxylate)

CAS号:
1620386-62-0
中文名称:
Ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
英文名称:
Ethyl 1-(4-methoxyphenyl)-7a-morpholin-4-yl-6-(4-nitrophenyl)-7-oxo-4,5-dihydro-3aH-pyrazolo[3,4-c]pyridine-3-carboxylate
分子式:
C26H29N5O7
分子量:
523.537766218185

Ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate(1620386-62-0)名称与标识符

名称

英文别名:
ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate;YPYYMUHZHNLPMK-UHFFFAOYSA-N;Ethyl 1-(4-methoxyphenyl)-7a-morpholin-4-yl-6-(4-nitrophenyl)-7-oxo-4,5-dihydro-3aH-pyrazolo[3,4-c]p;VPC38662;ethyl1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate;CS-M2612;CS-15556;SCHEMBL17766179;ethyl 1-(4-methoxyphenyl)-7a-morpholin-4-yl-6-(4-nitrophenyl)-7-oxo-4,5-dihydro-3aH-pyrazolo[3,4-c]pyridine-3-carboxylate;1620386-62-0;AKOS037650951;Ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-...;

标识符

InChIKey:
YPYYMUHZHNLPMK-UHFFFAOYSA-N
Inchi:
1S/C26H29N5O7/c1-3-38-24(32)23-22-12-13-29(18-4-6-20(7-5-18)31(34)35)25(33)26(22,28-14-16-37-17-15-28)30(27-23)19-8-10-21(36-2)11-9-19/h4-11,22H,3,12-17H2,1-2H3
SMILES:
O1CCN(CC1)C12C(N(C3C=CC(=CC=3)[N+](=O)[O-])CCC1C(C(=O)OCC)=NN2C1C=CC(=CC=1)OC)=O

Ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate(1620386-62-0)物化性质

计算特性

  • 精确分子量 : 523.20669828g/mol
  • 氢键供体数量 : 0
  • 氢键受体数量 : 10
  • 可旋转化学键数量 : 7
  • 同位素质量 : 523.20669828g/mol
  • 重原子数量 : 38
  • 复杂度 : 919
  • 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 : 2
  • 确定化学键立构中心数量 : 0
  • 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) : 2.8
  • 拓扑分子极性表面积 : 130

Ethyl 1-(4-methoxyphenyl)-7a-morpholino-6-(4-nitrophenyl)-7-oxo-3a,4,5,6,7,7a-hexahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate(1620386-62-0)推荐厂家 更多厂家(5)