COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK156559
Chemical Name: 4-chloro-2-{[(2-chlorophenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccccc1Cl

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Molecular Weight: 340.16
Empirical Formula: C15H11Cl2NO4

Physical State: Dry powder
Available Amount: 10 mg

Lipinsky:
logP: 4.955
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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