COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL026619
Chemical Name: 2-[(E)-{[2-(3,4-diethoxyphenyl)ethyl]imino}methyl]phenol
Smiles: CCOc1cc(CC/N=C/c2ccccc2O)ccc1OCC

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Molecular Weight: 313.4
Empirical Formula: C19H23NO3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 4.6
Rotatable bonds: 9
H-donors: 1
H-acceptors: 3
PSA: 51
Number of rings: 2

     

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