COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL503249
Smiles: Clc1ccc(cc1)C(=O)N1C(=S)S/C(=C/c2ccc(cc2)[N+](=O)[O-])/C1=O

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Molecular Weight: 404.85
Empirical Formula: C17H9ClN2O4S2

Physical State: Dry powder
Available Amount: 805 mg

Lipinsky:
logP: 4.615
Rotatable bonds: 0
H-donors: 0
H-acceptors: 4
PSA: 140
Number of rings: 3

     

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