COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156740
Chemical Name: 4,4'-bis{[(4-chlorophenyl)acetyl]amino}biphenyl-3,3'-dicarboxylicacid
Smiles: O=C(Nc1ccc(cc1C(=O)O)c1ccc(c(c1)C(=O)O)NC(=O)Cc1ccc(cc1)Cl)Cc1ccc(cc1)Cl

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Molecular Weight: 577.42
Empirical Formula: C30H22Cl2N2O6

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 8.526
Rotatable bonds: 7
H-donors: 4
H-acceptors: 6
PSA: 132
Number of rings: 4

     

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