COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK264288
Chemical Name: 4-[(4-acetylphenyl)amino]-5-nitrobenzene-1,2-dicarbonitrile
Smiles: N#Cc1cc(Nc2ccc(cc2)C(=O)C)c(cc1C#N)[N+](=O)[O-]

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Molecular Weight: 306.28
Empirical Formula: C16H10N4O3

Physical State: Dry powder
Available Amount: 265 mg

Lipinsky:
logP: 2.885
Rotatable bonds: 0
H-donors: 1
H-acceptors: 3
PSA: 122
Number of rings: 2

     

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