COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL062710
Chemical Name: 2-(2,6-dimethylphenoxy)-N-(4-phenoxyphenyl)acetamide
Smiles: O=C(Nc1ccc(cc1)Oc1ccccc1)COc1c(C)cccc1C

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Molecular Weight: 347.41
Empirical Formula: C22H21NO3

Physical State: Dry powder
Available Amount: 133 mg

Lipinsky:
logP: 5.701
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 3

     

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