COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK088485
Chemical Name: 3-{(E)-[(3,5-dimethylphenyl)imino]methyl}benzene-1,2-diol
Smiles: Cc1cc(C)cc(c1)/N=C/c1cccc(c1O)O

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Molecular Weight: 241.29
Empirical Formula: C15H15NO2

Physical State: Dry powder
Available Amount: 228 mg

Lipinsky:
logP: 3.757
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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