COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL509171
Smiles: COc1ccc(cc1)C1CC(=NN1C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccccc1

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Molecular Weight: 435.87
Empirical Formula: C23H18ClN3O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.794
Rotatable bonds: 1
H-donors: 0
H-acceptors: 4
PSA: 87
Number of rings: 4

     

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