370893-06-4 (4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮,Methanone,(4-bromophenyl)[1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-,1-(O-ethyloxime), (1Z)-)

CAS号:
370893-06-4
中文名称:
4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮
英文名称:
Methanone,(4-bromophenyl)[1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-,1-(O-ethyloxime), (1Z)-
分子式:
C28H37BrN4O3
分子量:
557.522386312485

4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮(370893-06-4)名称与标识符

名称

中文别名:
4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮;
英文别名:
Methanone,(4-bromophenyl)[1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-,1-(O-ethyloxime), (1Z)-;{4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-4'-methyl-1,4'-bipipe ridin-1'-yl}(2,4-dimethyl-1-oxido-3-pyridinyl)methanone;[1,4'-Bipiperidine]-4-methanimine,a-(4-bromophenyl)-1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-N-ethoxy-4'-methyl-,(aZ)- (9CI);4-[(Z)-(4-Bromophenyl)(ethoxyimino)methyl]-1'-[(2,4-dimethyl-1-oxido-3-pyridinyl)carbonyl]-4'-methyl-1,4'-bipiperidine;Ancriviroc;SC 351125;Sch 351125;SCH-C;Schering C;[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)methanone;Methanone, (4-bromophenyl)(1'-((2,4-dimethyl-3-pyridinyl)carbonyl)-4'-methyl(1,4'-pipiperidin)-4-yl)-, O-ethyloxime, N1-oxide;SCHEMBL2939134;305792-46-5;1'-[(2,4-Dimethyl-1-oxidopyridin-3-yl)carbonyl]-4'-methyl-1,4'-bipiperidine;Methanone, (4-bromophenyl)[1'-[(2,4-dimethyl-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-, O-ethyloxime, (Z)-, N1-oxide & PRO 140 (Anti-CCR5 monoclonal antibody);(4-{(4-Bromo-phenyl)-[(Z)-ethoxyimino]-methyl}-4''-methyl-[1,4'']bipiperidinyl-1''-yl)-(2,4-dimethyl-1-oxy-pyridin-3-yl)-methanone;[4-[4-[C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-3-yl)methanone;SCH-C & AOP-RANTES;(1,4'-BIPIPERIDINE)-4-METHANIMINE, .ALPHA.-(4-BROMOPHENYL)-1'-((2,4-DIMETHYL-1-OXIDO-3-PYRIDINYL)CARBONYL)-N-ETHOXY-4'-METHYL-, (.ALPHA.Z)-;370893-06-4;SCH-C & PA14;4-((Z)-(4-BROMOPHENYL)(ETHOXYIMINO)METHYL)-1'-((2,4-DIMETHYL-1-OXIDOPYRIDIN-3-YL)CARBONYL)-4'-METHYL(1,4'-BIPIPERIDINYL);322WXU4AU2;(2,4-Dimethyl-1-oxy-pyridin-3-yl)-(4'-methyl-[1,4']bipiperidinyl-1'-yl)-methanone;3-(4-((4-bromophenyl)(ethoxyimino)methyl)-4''''-methyl-1,4''''-bipiperidine-1''''-carbonyl)-1,2,4-trimethylpyridinium;AK671/SCH-C;{4-[(4-Bromo-phenyl)-ethoxyimino-methyl]-4''''-methyl-[1,4'''']bipiperidinyl-1''''-yl}-(2,4-dimethyl-1-oxy-pyridin-3-yl)-methanone;SCH-351125;L023973;SC-351125;SCH351125;Ancriviroc [USAN];SCH C;[4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone;BDBM50104931;(4-{(4-Bromo-phenyl)-[(E)-ethoxyimino]-methyl}-4''''-methyl-[1,4'''']bipiperidinyl-1''''-yl)-(2,4-dimethyl-1-oxy-pyridin-3-yl)-methanone;Methanone, (4-bromophenyl)(1'-((2,4-dimethyl-3-pyridinyl)carbonyl)-4'-methyl(1,4'-bipiperidin)-4-yl)-, O-ethyloxime, (Z)-, N1-oxide & AOP-RANTES;ANCRIVIROC [INN];Methanone, (4-bromophenyl)[1'-[(2,4-dimethyl-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-, O-ethyloxime, (Z)-, N1-oxide & AOP-RANTES;CHEMBL78535;Methanone, (4-bromophenyl)[1'-[(2,4-dimethyl-3-pyridinyl)carbonyl]-4'-methyl[1,4'-bipiperidin]-4-yl]-, O-ethyloxime, (Z)-, N1-oxide;(4-{(4-Bromo-phenyl)-[(Z)-ethoxyimino]-methyl}-4''''''''-methyl-[1,4'''''''']bipiperidinyl-1''''''''-yl)-(2,4-dimethyl-1-oxy-pyridin-3-yl)-methanone;SCH 351125 & AOP-RANTES;SCH 351125 (non-stereospecific);4-((4-bromophenyl)-(ethoxyimino)methyl)-1'-((2,4-dimethyl-3-pyridinyl)carbonyl)-4'-methyl-1,4'-bipiperidine N-oxide;

标识符

InChIKey:
ZGDKVKUWTCGYOA-URGPHPNLSA-N
Inchi:
1S/C28H37BrN4O3/c1-5-36-30-26(22-6-8-24(29)9-7-22)23-11-15-32(16-12-23)28(4)13-18-31(19-14-28)27(34)25-20(2)10-17-33(35)21(25)3/h6-10,17,23H,5,11-16,18-19H2,1-4H3/b30-26+
SMILES:
BrC1C=CC(=CC=1)/C(/C1CCN(CC1)C1(C)CCN(C(C2=C(C)C=C[N+](=C2C)[O-])=O)CC1)=N\OCC

4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮(370893-06-4)物化性质

计算特性

  • 精确分子量 : 556.205
  • 氢键供体数量 : 0
  • 氢键受体数量 : 5
  • 可旋转化学键数量 : 6
  • 同位素质量 : 556.205
  • 重原子数量 : 36
  • 复杂度 : 756
  • 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) : 4.3
  • 拓扑分子极性表面积 : 70.6A^2

4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮(370893-06-4)推荐厂家 更多厂家(3)

公司名称手机号/电话联系人QQ微信询单
上海瀚思化工有限公司 18939883912
021-34536277
顾经理 3003949364
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上海源叶生物科技有限公司 15026964105
15026964105
汤思磊 2881489226
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上海阿拉丁生化科技股份有限公司 13167063860
13167063860
阿拉丁 3004013043
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4-[4-[C-(4-溴苯基)-N-乙氧基亚胺甲酰基]-1-哌啶基]-4-甲基-1-哌啶基]-(2,4-二甲基-1-氧代-吡啶-3-基)甲酮(370893-06-4)相关文献