2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide structure
|
Common Name | 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide | ||
---|---|---|---|---|
CAS Number | 185298-58-2 | Molecular Weight | 379.41 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 709.0±70.0 °C at 760 mmHg | |
Molecular Formula | C21H21N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 382.6±35.7 °C |
Use of 2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamidehnps-PLA-IN-1 (compound 5aa), a indole-3-acetamide, is a hnps-PLA2 inhibitor (IC50=0.124 μM)[1]. |
Name | 2-[4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl]-2-oxoacetamide |
---|---|
Synonym | More Synonyms |
Description | hnps-PLA-IN-1 (compound 5aa), a indole-3-acetamide, is a hnps-PLA2 inhibitor (IC50=0.124 μM)[1]. |
---|---|
Related Catalog | |
Target |
IC50: 0.124 μM (hnps-PLA2)[1] |
References |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 709.0±70.0 °C at 760 mmHg |
Molecular Formula | C21H21N3O4 |
Molecular Weight | 379.41 |
Flash Point | 382.6±35.7 °C |
Exact Mass | 379.153198 |
LogP | 1.86 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.639 |
Storage condition | -20℃ |
MFCD29035152 |
1H-Indole-3-acetamide, 4-(2-amino-2-oxoethoxy)-2-ethyl-α-oxo-1-(phenylmethyl)- |
2-[4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl]-2-oxoacetamide |
2-(4-(2-Amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide |