COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK669583
Chemical Name: 3-{(E)-[(3,4-dichlorophenyl)imino]methyl}phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1cccc(c1)/C=N/c1ccc(c(c1)Cl)Cl

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Molecular Weight: 460.23
Empirical Formula: C20H11Cl2N3O6

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 5.63
Rotatable bonds: 3
H-donors: 0
H-acceptors: 6
PSA: 130
Number of rings: 3

     

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