COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK001101
Chemical Name: 3-{(E)-[(2-methoxyphenyl)imino]methyl}benzene-1,2-diol
Smiles: COc1ccccc1/N=C/c1cccc(c1O)O

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Molecular Weight: 243.26
Empirical Formula: C14H13NO3

Physical State: Dry powder
Available Amount: 40 mg

Lipinsky:
logP: 3.594
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 62
Number of rings: 2

     

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