COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK662567
Chemical Name: 4,4'-[(2-chlorobenzene-1,4-diyl)diimino]bis(4-oxobutanoicacid)
Smiles: OC(=O)CCC(=O)Nc1ccc(c(c1)Cl)NC(=O)CCC(=O)O

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Molecular Weight: 342.74
Empirical Formula: C14H15ClN2O6

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: -0.516
Rotatable bonds: 8
H-donors: 4
H-acceptors: 6
PSA: 132
Number of rings: 1

     

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