COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK669337
Chemical Name: bis(4-{(E)-[(4-chlorophenyl)imino]methyl}phenyl)(2E)-but-2-enedioate
Smiles: O=C(Oc1ccc(cc1)/C=N/c1ccc(cc1)Cl)/C=C/C(=O)Oc1ccc(cc1)/C=N/c1ccc(cc1)Cl

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Molecular Weight: 543.41
Empirical Formula: C30H20Cl2N2O4

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 6.77
Rotatable bonds: 4
H-donors: 0
H-acceptors: 4
PSA: 77
Number of rings: 4

     

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