COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL026613
Chemical Name: 2-[(E)-{[4-(trifluoromethyl)benzyl]imino}methyl]phenol
Smiles: Oc1ccccc1/C=N/Cc1ccc(cc1)C(F)(F)F

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Molecular Weight: 279.26
Empirical Formula: C15H12F3NO

Physical State: Dry powder
Available Amount: 99 mg

Lipinsky:
logP: 3.956
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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