COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL509141
Smiles: Clc1ccc(cc1)N1N=C(/C(=C/c2ccc(c(c2)[N+](=O)[O-])Cl)/C1=O)O

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Molecular Weight: 378.17
Empirical Formula: C16H9Cl2N3O4

Physical State: Dry powder
Available Amount: 235 mg

Lipinsky:
logP: 3.996
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 98
Number of rings: 3

     

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