COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK097367
Chemical Name: 3-{(E)-[(4-fluorophenyl)imino]methyl}benzene-1,2-diol
Smiles: Fc1ccc(cc1)/N=C/c1cccc(c1O)O

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Molecular Weight: 231.23
Empirical Formula: C13H10FNO2

Physical State: Dry powder
Available Amount: 101 mg

Lipinsky:
logP: 3.133
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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