COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156696
Chemical Name: 3,5-bis(6-nitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)benzoicacid
Smiles: OC(=O)c1cc(cc(c1)n1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-])n1c(=O)c2cccc3c2c(c1=O)ccc3[N+](=O)[O-]

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Molecular Weight: 602.47
Empirical Formula: C31H14N4O10

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 2.793
Rotatable bonds: 1
H-donors: 1
H-acceptors: 10
PSA: 203
Number of rings: 7

     

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