COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK256007
Chemical Name: N'-{(E)-[3-(2,4-dinitrophenoxy)phenyl]methylidene}-2-(4-methyl-2-nitrophenoxy)acetohydrazide
Smiles: O=C(COc1ccc(cc1[N+](=O)[O-])C)N/N=C/c1cccc(c1)Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 495.41
Empirical Formula: C22H17N5O9

Physical State: Dry powder
Available Amount: 142 mg

Lipinsky:
logP: 4.875
Rotatable bonds: 6
H-donors: 1
H-acceptors: 9
PSA: 197
Number of rings: 3

     

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