COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK360612
Chemical Name: (3-{[(2,6-dimethylphenoxy)acetyl]amino}phenoxy)aceticacid
Smiles: O=C(Nc1cccc(c1)OCC(=O)O)COc1c(C)cccc1C

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Molecular Weight: 329.35
Empirical Formula: C18H19NO5

Available Amount: 0 mg

Lipinsky:
logP: 3.025
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 84
Number of rings: 2

     

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