COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK067874
Chemical Name: 4-[(E)-{[2-(3,4-dimethoxyphenyl)ethyl]imino}methyl]phenol
Smiles: COc1cc(CC/N=C/c2ccc(cc2)O)ccc1OC

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Molecular Weight: 285.34
Empirical Formula: C17H19NO3

Physical State: Dry powder
Available Amount: 99 mg

Lipinsky:
logP: 3.322
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 51
Number of rings: 2

     

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