COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156577
Chemical Name: 5-{[(4-chlorophenyl)acetyl]amino}benzene-1,3-dicarboxylicacid
Smiles: O=C(Nc1cc(cc(c1)C(=O)O)C(=O)O)Cc1ccc(cc1)Cl

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Molecular Weight: 333.73
Empirical Formula: C16H12ClNO5

Physical State: Dry powder
Available Amount: 72 mg

Lipinsky:
logP: 3.769
Rotatable bonds: 5
H-donors: 3
H-acceptors: 5
PSA: 103
Number of rings: 2

     

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