COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK276569
Chemical Name: 5-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}benzene-1,3-dicarboxylicacid
Smiles: O=C(Nc1cc(cc(c1)C(=O)O)C(=O)O)COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 377.78
Empirical Formula: C18H16ClNO6

Physical State: Dry powder
Available Amount: 37 mg

Lipinsky:
logP: 4.897
Rotatable bonds: 6
H-donors: 3
H-acceptors: 6
PSA: 112
Number of rings: 2

     

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