COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK869950
Chemical Name: N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-(2,4,6-tribromophenoxy)acetohydrazide
Smiles: O=C(COc1c(Br)cc(cc1Br)Br)N/N=C/c1cn(c2c1cccc2)C

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Molecular Weight: 544.04
Empirical Formula: C18H14Br3N3O2

Physical State: Dry powder
Available Amount: 118 mg

Lipinsky:
logP: 5.952
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 55
Number of rings: 3

     

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