COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK090593
Chemical Name: 3-[(E)-{[4-(diethylamino)phenyl]imino}methyl]benzene-1,2-diol
Smiles: CCN(c1ccc(cc1)/N=C/c1cccc(c1O)O)CC

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Molecular Weight: 284.36
Empirical Formula: C17H20N2O2

Physical State: Dry powder
Available Amount: 212 mg

Lipinsky:
logP: 3.909
Rotatable bonds: 5
H-donors: 2
H-acceptors: 2
PSA: 56
Number of rings: 2

     

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