108461-05-8 ((3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-)

CAS号:
108461-05-8
英文名称:
3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-
分子式:
C20H22FN3O3
分子量:
371.405388355255

3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-(108461-05-8)名称与标识符

名称

英文别名:
3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-;1-cyclopropyl-6-fluoro-7-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-4-oxoquinoline-3-carboxylic acid;1-cyclopropyl-6-fluoro-1,4-dihydro- 7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-3-quinoline carboxylic acid;AC1L2WUK;ACMC-20mbjd;AG-D-24907;CP 74667;CP-74,667;CTK4A6053;SureCN9748540;UNII-D66A707X;1-Cyclopropyl-6-fluoro-7-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid;1-Cyclopropyl-6-fluoro-7-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;PD161780;SB72150;DTXSID7047302;SCHEMBL9748540;AKOS030543998;1-cyclopropyl-6-fluoro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;108461-05-8;

标识符

InChIKey:
ALRZZABRVIYCNY-UHFFFAOYSA-N
Inchi:
1S/C20H22FN3O3/c1-22-12-4-5-13(22)9-23(8-12)18-7-17-14(6-16(18)21)19(25)15(20(26)27)10-24(17)11-2-3-11/h6-7,10-13H,2-5,8-9H2,1H3,(H,26,27)
SMILES:
FC1=CC2C(C(C(=O)O)=CN(C=2C=C1N1CC2CCC(C1)N2C)C1CC1)=O

3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-(108461-05-8)物化性质

实验特性

  • LogP : 2.45940
  • PSA : 64.09
  • 折射率 : 1.66
  • 沸点 : 577.9°Cat760mmHg
  • 闪点 : 303.3°C
  • 颜色与性状 : Solid powder
  • 密度 : 1.438

计算特性

  • 精确分子量 : 371.16466
  • 氢键供体数量 : 1
  • 氢键受体数量 : 7
  • 可旋转化学键数量 : 3
  • 同位素质量 : 371.165
  • 重原子数量 : 27
  • 复杂度 : 680
  • 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) : 0
  • 拓扑分子极性表面积 : 64.1Ų

3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-(108461-05-8)安全信息

3-Quinolinecarboxylicacid,1-cyclopropyl-6-fluoro-1,4-dihydro-7-(8-methyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-4-oxo-(108461-05-8)参考资料

Reaxys RN:
PubChem CID: