COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK672296
Chemical Name: N'-[(3Z)-5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-(2-methoxy-4,6-dinitrophenoxy)acetohydrazide
Smiles: COc1cc(cc(c1OCC(=O)N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 573.11
Empirical Formula: C17H11Br2N5O8

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 3.701
Rotatable bonds: 4
H-donors: 2
H-acceptors: 8
PSA: 180
Number of rings: 3

     

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