COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL573068
Chemical Name: 5,7-dinitroquinolin-8-ol
Smiles: [O-][N+](=O)c1cc([N+](=O)[O-])c(c2c1cccn2)O

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Molecular Weight: 235.16
Empirical Formula: C9H5N3O5

Physical State: Dry powder
Available Amount: 627 mg

Lipinsky:
logP: 2.175
Rotatable bonds: 1
H-donors: 1
H-acceptors: 5
PSA: 124
Number of rings: 2

     

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