COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK031688
Chemical Name: 4-{(E)-[(4-methylphenyl)imino]methyl}benzene-1,3-diol
Smiles: Cc1ccc(cc1)/N=C/c1ccc(cc1O)O

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Molecular Weight: 227.26
Empirical Formula: C14H13NO2

Physical State: Dry powder
Available Amount: 138 mg

Lipinsky:
logP: 3.32
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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