COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK669467
Chemical Name: (5,8-dinitro-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)aceticacid
Smiles: OC(=O)Cn1c(=O)c2cc(cc3c2c(c1=O)cc(c3)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 345.23
Empirical Formula: C14H7N3O8

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 0.283
Rotatable bonds: 2
H-donors: 1
H-acceptors: 8
PSA: 166
Number of rings: 3

     

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