COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL005289
Chemical Name: N-(4-chlorophenyl)-5,7-dinitroquinolin-8-amine
Smiles: Clc1ccc(cc1)Nc1c(cc(c2c1nccc2)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 344.71
Empirical Formula: C15H9ClN4O4

Physical State: Dry powder
Available Amount: 315 mg

Lipinsky:
logP: 6.152
Rotatable bonds: 0
H-donors: 1
H-acceptors: 4
PSA: 116
Number of rings: 3

     

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