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185298-58-2

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185298-58-2 Structure

185298-58-2 Structure
IdentificationBack Directory
[Name]

2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide
[CAS]

185298-58-2
[Synonyms]

MDK8582
MDK-8582
MDK 8582
hnps-PLA-IN-1
hnps-PLA Inhibitor
MDK-8582(Hnps-PLA Inhibitor)
hnps PLA Inhibitor,hnpsPLA Inhibitor
HNPS-PLA INHIBITOR; MDK-8582; MDK 8582; MDK8582
2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide
1H-Indole-3-acetamide, 4-(2-amino-2-oxoethoxy)-2-ethyl-α-oxo-1-(phenylmethyl)-
[Molecular Formula]

C21H21N3O4
[MOL File]

185298-58-2.mol
[Molecular Weight]

379.41
Chemical PropertiesBack Directory
[Melting point ]

>230 °C
[Boiling point ]

709.0±70.0 °C(Predicted)
[density ]

1.32±0.1 g/cm3(Predicted)
[solubility ]

DMSO: Sparingly soluble: 1-10 mg/ml
[pka]

12.65±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

hnps-PLA-IN-1 (compound 5aa), a indole-3-acetamide, is a hnps-PLA2 inhibitor (IC50=0.124 μM)[1].
[References]

[1] Draheim SE, et al. Indole inhibitors of human nonpancreatic secretory phospholipase A2. 3. Indole-3-glyoxamides. J Med Chem. 1996 Dec 20;39(26):5159-75. DOI:10.1021/jm960487f
Spectrum DetailBack Directory
[Spectrum Detail]

2-(4-(2-amino-2-oxoethoxy)-1-benzyl-2-ethyl-1H-indol-3-yl)-2-oxoacetamide(185298-58-2)1HNMR
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