COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL329602
Chemical Name: 4,4'-(6-phenoxy-1,3,5-triazine-2,4-diyl)diphenol
Smiles: Oc1ccc(cc1)c1nc(Oc2ccccc2)nc(n1)c1ccc(cc1)O

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Molecular Weight: 357.37
Empirical Formula: C21H15N3O3

Available Amount: 0 mg

Lipinsky:
logP: 4.826
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 88
Number of rings: 4

     

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