COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK900188
Chemical Name: 4-chloro-2-{(E)-[(3,4-diethoxybenzyl)imino]methyl}phenol
Smiles: CCOc1cc(C/N=C/c2cc(Cl)ccc2O)ccc1OCC

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Molecular Weight: 333.81
Empirical Formula: C18H20ClNO3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 5.328
Rotatable bonds: 8
H-donors: 1
H-acceptors: 3
PSA: 51
Number of rings: 2

     

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