COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL325564
Chemical Name: 4-{(E)-[(2,6-dimethylquinolin-5-yl)imino]methyl}benzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)/C=N/c1c(C)ccc2c1ccc(n2)C

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Molecular Weight: 292.34
Empirical Formula: C18H16N2O2

Physical State: Dry powder
Available Amount: 148 mg

Lipinsky:
logP: 3.646
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 3

     

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