COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK276566
Chemical Name: 2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1ccccc1C(=O)O)COc1cc(C)c(c(c1)C)Cl

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Molecular Weight: 333.77
Empirical Formula: C17H16ClNO4

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 5.133
Rotatable bonds: 4
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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