1234784-40-7 (((S)-(2R,5R)-5-ethenyl-1-azabicyclo2.2.2octan-2-yl(6-methoxyquinolin-4-yl)methanol)

CAS号:
1234784-40-7
英文名称:
(S)-(2R,5R)-5-ethenyl-1-azabicyclo2.2.2octan-2-yl(6-methoxyquinolin-4-yl)methanol
分子式:
C20H24N2O2
分子量:
324.416765213013

(S)-(2R,5R)-5-ethenyl-1-azabicyclo2.2.2octan-2-yl(6-methoxyquinolin-4-yl)methanol(1234784-40-7)名称与标识符

名称

英文别名:
(S)-(2R,5R)-5-ethenyl-1-azabicyclo2.2.2octan-2-yl(6-methoxyquinolin-4-yl)methanol;D08458;1234784-40-7;(S)-(6-methoxy-4-quinolyl)-[(3S)-7-vinyl-4-azabicyclo[3.2.1]octan-3-yl]methanol;Quinact;CHEBI:182417;(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;CHEMBL21578;Lopac0_001009;SCHEMBL17664740;Quinidine (BAN);A831087;LOUPRKONTZGTKE-NBGVHYBESA-N;C06527;SCHEMBL2760464;SPBio_002379;TCMDC-131239;BRD-A17470778-001-02-9;Kinidin (TN);SR-01000075163-5;Quinidine sulfate;HMS1989J09;Prestwick0_000280;Prestwick2_000280;EN300-24442275;Quinaglute;Prestwick1_000280;SR-01000075163;GNF-PF-5459;BDBM50410855;(S)-[(2R,5R)-5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-2-YL](6-METHOXYQUINOLIN-4-YL)METHANOL;SR-01000075163-1;BSPBio_001467;

标识符

InChIKey:
LOUPRKONTZGTKE-NBGVHYBESA-N
Inchi:
1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19+,20-/m0/s1
SMILES:
O[C@@H](C1C=CN=C2C=CC(=CC=12)OC)[C@H]1CC2CCN1C[C@@H]2C=C

(S)-(2R,5R)-5-ethenyl-1-azabicyclo2.2.2octan-2-yl(6-methoxyquinolin-4-yl)methanol(1234784-40-7)物化性质

计算特性

  • 精确分子量 : 324.183778013g/mol
  • 氢键供体数量 : 1
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 4
  • 同位素质量 : 324.183778013g/mol
  • 重原子数量 : 24
  • 复杂度 : 457
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 3
  • 不确定原子立构中心数量 : 1
  • 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) : 2.9
  • 拓扑分子极性表面积 : 45.6Ų

(S)-(2R,5R)-5-ethenyl-1-azabicyclo2.2.2octan-2-yl(6-methoxyquinolin-4-yl)methanol(1234784-40-7)相关文献