化合物信息

ID:15282

基本信息
化学结构
MolImage
分子式
C₁₀H₆F₁₇N
分子量
463.1341944
精确质量
463.02287894
电荷
0
InChI
InChI=1S/C10H6F17N/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h1-2,28H2
InChIKey
PFINVJYJNJHTFY-UHFFFAOYSA-N
Canonic Smiles
NCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Isomeric Smiles
NCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
计算属性
JChem
质子受体
1
质子供体
1
LogD (pH = 5.5)
2.4852211
LogD (pH = 7.4)
3.0248544
Log P
5.5044394
摩尔折射率
52.4967
极化性
20.581005
极化表面积
26.02
可自由旋转的化学键
9
里宾斯基五规则
false
数据来源
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名称和标识
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数据登录号
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化合物性质
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分子相关蛋白质
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分子图谱
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描述信息
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参考文献
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生物活性
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