COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL503169
Smiles: S=C1S/C(=C/c2ccccc2)/C(=O)N1C(=O)c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 370.41
Empirical Formula: C17H10N2O4S2

Physical State: Dry powder
Available Amount: 209 mg

Lipinsky:
logP: 4.033
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 140
Number of rings: 3

     

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