COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668204
Chemical Name: 2,4-dinitro-6-[(E)-(quinolin-8-ylimino)methyl]phenol
Smiles: [O-][N+](=O)c1cc(/C=N/c2cccc3c2nccc3)c(c(c1)[N+](=O)[O-])O

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Molecular Weight: 338.28
Empirical Formula: C16H10N4O5

Available Amount: 0 mg

Lipinsky:
logP: 3.571
Rotatable bonds: 2
H-donors: 1
H-acceptors: 5
PSA: 137
Number of rings: 3

     

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