COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL069284
Chemical Name: 4-{(E)-[(4-nitrophenyl)imino]methyl}phenol
Smiles: Oc1ccc(cc1)/C=N/c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 242.23
Empirical Formula: C13H10N2O3

Physical State: Dry powder
Available Amount: 159 mg

Lipinsky:
logP: 3.032
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 78
Number of rings: 2

     

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