COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK061950
Chemical Name: 4-{(E)-[(2,5-dimethylphenyl)imino]methyl}benzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)/C=N/c1cc(C)ccc1C

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Molecular Weight: 241.29
Empirical Formula: C15H15NO2

Physical State: Dry powder
Available Amount: 87 mg

Lipinsky:
logP: 3.781
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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