COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK324705
Chemical Name: 4-{[(2,6-dimethylphenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1ccc(cc1)C(=O)O)COc1c(C)cccc1C

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Molecular Weight: 299.33
Empirical Formula: C17H17NO4

Available Amount: 0 mg

Lipinsky:
logP: 3.877
Rotatable bonds: 3
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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