COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK878866
Chemical Name: 4-chloro-2-{[(3,4-diethoxybenzyl)amino]methyl}phenol
Smiles: CCOc1cc(CNCc2cc(Cl)ccc2O)ccc1OCC

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Molecular Weight: 335.83
Empirical Formula: C18H22ClNO3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 4.428
Rotatable bonds: 9
H-donors: 2
H-acceptors: 3
PSA: 50
Number of rings: 2

     

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