COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK299490
Chemical Name: 4,4'-bis{[(2-chlorophenoxy)acetyl]amino}biphenyl-3,3'-dicarboxylicacid
Smiles: O=C(Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)COc1ccccc1Cl)COc1ccccc1Cl

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Molecular Weight: 609.42
Empirical Formula: C30H22Cl2N2O8

Physical State: Dry powder
Available Amount: 48 mg

Lipinsky:
logP: 8.66
Rotatable bonds: 11
H-donors: 4
H-acceptors: 8
PSA: 151
Number of rings: 4

     

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