COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK257629
Chemical Name: 3-{[(3,4-dimethylphenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1cccc(c1)C(=O)O)COc1ccc(c(c1)C)C

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Molecular Weight: 299.33
Empirical Formula: C17H17NO4

Physical State: Dry powder
Available Amount: 343 mg

Lipinsky:
logP: 3.886
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 75
Number of rings: 2

     

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