COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK615789
Chemical Name: {2-[(E)-{[4-(4-chlorobenzyl)piperazin-1-yl]imino}methyl]phenoxy}aceticacid
Smiles: OC(=O)COc1ccccc1/C=N/N1CCN(CC1)Cc1ccc(cc1)Cl

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Molecular Weight: 387.87
Empirical Formula: C20H22ClN3O3

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 2.145
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 65
Number of rings: 3

     

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