COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK195508
Chemical Name: 4-[(E)-{[4-(dimethylamino)phenyl]imino}methyl]benzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)/C=N/c1ccc(cc1)N(C)C

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Molecular Weight: 256.3
Empirical Formula: C15H16N2O2

Physical State: Dry powder
Available Amount: 130 mg

Lipinsky:
logP: 2.87
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 56
Number of rings: 2

     

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