COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL004138
Chemical Name: 5,7-dinitro-N-phenylquinolin-8-amine
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c2c(c1Nc1ccccc1)nccc2

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Molecular Weight: 310.27
Empirical Formula: C15H10N4O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 5.162
Rotatable bonds: 0
H-donors: 1
H-acceptors: 4
PSA: 116
Number of rings: 3

     

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