COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156561
Chemical Name: 5-{[(2-chlorophenoxy)acetyl]amino}benzene-1,3-dicarboxylicacid
Smiles: O=C(Nc1cc(cc(c1)C(=O)O)C(=O)O)COc1ccccc1Cl

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Molecular Weight: 349.73
Empirical Formula: C16H12ClNO6

Physical State: Dry powder
Available Amount: 341 mg

Lipinsky:
logP: 3.836
Rotatable bonds: 7
H-donors: 3
H-acceptors: 6
PSA: 112
Number of rings: 2

     

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