COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK669705
Chemical Name: bis(4-{(E)-[(4-nitrophenyl)imino]methyl}phenyl)benzene-1,4-dicarboxylate
Smiles: O=C(c1ccc(cc1)C(=O)Oc1ccc(cc1)/C=N/c1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)/C=N/c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 614.57
Empirical Formula: C34H22N4O8

Physical State: Dry powder
Available Amount: 10 mg

Lipinsky:
logP: 7.931
Rotatable bonds: 2
H-donors: 0
H-acceptors: 8
PSA: 168
Number of rings: 5

     

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