COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK103658
Chemical Name: N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-(2-nitrophenoxy)acetohydrazide
Smiles: O=C(COc1ccccc1[N+](=O)[O-])N/N=C/c1c2ccccc2n(c1C)C

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Molecular Weight: 366.38
Empirical Formula: C19H18N4O4

Physical State: Dry powder
Available Amount: 400 mg

Lipinsky:
logP: 3.973
Rotatable bonds: 4
H-donors: 1
H-acceptors: 4
PSA: 101
Number of rings: 3

     

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