COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK069615
Chemical Name: 4-{(E)-[(4-chlorophenyl)imino]methyl}benzene-1,2-diol
Smiles: Clc1ccc(cc1)/N=C/c1ccc(c(c1)O)O

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Molecular Weight: 247.68
Empirical Formula: C13H10ClNO2

Physical State: Dry powder
Available Amount: 90 mg

Lipinsky:
logP: 3.235
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 52
Number of rings: 2

     

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