107703-78-6 (Alpha-苯基-1-(2-苯基乙基)-4-哌啶甲醇,MDL 11,939)

CAS号:
107703-78-6
中文名称:
Alpha-苯基-1-(2-苯基乙基)-4-哌啶甲醇
英文名称:
MDL 11,939
安全信息:
分子式:
C20H25NO
分子量:
295.418605566025

Alpha-苯基-1-(2-苯基乙基)-4-哌啶甲醇(107703-78-6)名称与标识符

名称

中文别名:
Alpha-苯基-1-(2-苯基乙基)-4-哌啶甲醇;
英文别名:
4-Piperidinemethanol, a-phenyl-1-(2-phenylethyl)-;ALPHA-PHENYL-1-(2-PHENYLETHYL)-4-PIPERIDINEMETHANOL;MDL 11,939;MDL 11,939,α-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol;Glemanserin;laminaritriose;α-Phenyl-1-(2-phenylethyl)-4-piperidineMethanol;MDL11939;Glemanserin [USAN:INN];GLEMANSERIN [INN];phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol;HMS3675B04;CHEBI:91790;FT-0703731;132553-86-7;107703-78-6;alpha-phenyl-[1-(2-phenylethyl )]-4-piperidinemethanol;(1-Phenethyl-piperidin-4-yl)-phenyl-methanol;phenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol;HMS3266L14;HY-101250;CS-0021037;PDSP1_001574;AXNGJCOYCMDPQG-UHFFFAOYSA-N;MDL-11939;AKOS024458672;SCHEMBL120012;PDSP2_001558;CHEMBL18972;D04320;(1-phenethylpiperidin-4-yl)(phenyl)methanol;BRD-A62057054-001-01-5;Glemanserin (USAN/INN);GLEMANSERIN [USAN];(+-)-1-Phenethyl-alpha-phenyl-4-piperidinemethanol;1-Phenyl-ethyl-4-phenyl-hydroxy-methyl-piperidine;A935008;alpha-phenyl-[1-(2-phenylethyl)]-4-piperidinemethanol;J-002002;Mdl-11,939;BDBM50004327;L002081;HMS3411B04;?-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol;4-Piperidinemethanol,a-phenyl-1-(2-phenylethyl)-;4-PIPERIDINEMETHANOL, .ALPHA.-PHENYL-1-(2-PHENYLETHYL)-, (+/-)-;MDL 11,939phenyl[1-(2-phenylethyl)piperidin-4-yl]methanol;SR-01000597432;(+/-)-1-PHENETHYL-.ALPHA.-PHENYL-4-PIPERIDINEMETHANOL;Mdl 11939;DTXSID4042624;MDL11,939;GTPL186;4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-;SR-01000597432-1;Q5567525;4-Piperidinemethanol, alpha-phenyl-1-(2-phenylethyl)-, (+-)-;UNII-X96LS7MC5Z;X96LS7MC5Z;MS-24232;Glemanserin, MDL11939;BRD-A62057054-001-03-1;DB-115176;a-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol; Glemanserin; MDL 11939;;G78296;

标识符

InChIKey:
AXNGJCOYCMDPQG-UHFFFAOYSA-N
Inchi:
1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2
SMILES:
OC(C1C=CC=CC=1)C1CCN(CCC2C=CC=CC=2)CC1

Alpha-苯基-1-(2-苯基乙基)-4-哌啶甲醇(107703-78-6)物化性质

实验特性

  • LogP : 3.61260
  • PSA : 23.47000
  • 溶解度 : DMSO: ≥8mg/mL

计算特性

  • 精确分子量 : 295.19400
  • 氢键供体数量 : 1
  • 氢键受体数量 : 2
  • 可旋转化学键数量 : 5
  • 同位素质量 : 295.193614421g/mol
  • 重原子数量 : 22
  • 复杂度 : 299
  • 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 : 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) : 3.8
  • 拓扑分子极性表面积 : 23.5Ų

Alpha-苯基-1-(2-苯基乙基)-4-哌啶甲醇(107703-78-6)安全信息

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