COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK081714
Chemical Name: 4-{(E)-[(3-nitrophenyl)imino]methyl}benzene-1,2-diol
Smiles: Oc1cc(/C=N/c2cccc(c2)[N+](=O)[O-])ccc1O

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Molecular Weight: 258.23
Empirical Formula: C13H10N2O4

Physical State: Dry powder
Available Amount: 236 mg

Lipinsky:
logP: 2.306
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 98
Number of rings: 2

     

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