p38α inhibitor 3

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Names

[ Name ]:
p38α inhibitor 3

[Synonym ]:
(4-Benzyl-piperidin-1-yl)-(4-fluoro-phenyl)-methanone
Methanone, (4-fluorophenyl)[4-(phenylmethyl)-1-piperidinyl]-
(4-Benzyl-1-piperidinyl)(4-fluorophenyl)methanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
443.9±28.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₉H₂₀FNO

[ Molecular Weight ]:
297.3666032

[ Flash Point ]:
222.3±24.0 °C

[ Exact Mass ]:
297.152893

[ LogP ]:
3.65

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.579

Related Compounds

p38α inhibitor 1
p38α inhibitor 2
Angiogenesis inhibitor 3
Src Inhibitor 3
SIRT5 inhibitor 3
Microtubule inhibitor 3
2-(4-fluorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
(E)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3-(thiophen-2-yl)acrylamide
2-(2-fluorophenoxy)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
2-(2-chlorophenyl)-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)acetamide
2-chloro-6-fluoro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzamide
methyl 4-((2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)carbamoyl)benzoate
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-(pyrrolidin-1-ylsulfonyl)benzamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-1-(2-methoxyphenyl)cyclopropanecarboxamide
5-cyclopropyl-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)isoxazole-3-carboxamide
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)cyclohex-3-enecarboxamide

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