COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL219951
Chemical Name: 105.29
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])OCCc1scn(c1C)Cc1ccccc1F

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Molecular Weight: 401.44
Empirical Formula: C20H18FN2O4S

Available Amount: 0 mg

Lipinsky:
logP: 0
Rotatable bonds: 6
H-donors: 0
H-acceptors: 4
PSA: 105
Number of rings: 3

     

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