COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668462
Chemical Name: 3-{(E)-[(2-methylphenyl)imino]methyl}phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1cccc(c1)/C=N/c1ccccc1C

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Molecular Weight: 405.37
Empirical Formula: C21H15N3O6

Available Amount: 0 mg

Lipinsky:
logP: 4.661
Rotatable bonds: 3
H-donors: 0
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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