COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK749629
Chemical Name: 4-{(E)-[(2-chlorophenyl)imino]methyl}phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1)/C=N/c1ccccc1Cl

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Molecular Weight: 425.78
Empirical Formula: C20H12ClN3O6

Physical State: Dry powder
Available Amount: 49 mg

Lipinsky:
logP: 4.78
Rotatable bonds: 1
H-donors: 0
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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