COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668477
Chemical Name: 3-{(E)-[(4-chlorophenyl)imino]methyl}phenyl3,5-dinitrobenzoate
Smiles: Clc1ccc(cc1)/N=C/c1cccc(c1)OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]

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Molecular Weight: 425.78
Empirical Formula: C20H12ClN3O6

Available Amount: 0 mg

Lipinsky:
logP: 5.04
Rotatable bonds: 3
H-donors: 0
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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