COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK000039
Chemical Name: 4-[(2-{(Z)-[(benzyloxy)imino]methyl}phenoxy)methyl]benzoicacid
Smiles: OC(=O)c1ccc(cc1)COc1ccccc1/C=N\OCc1ccccc1

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Molecular Weight: 361.4
Empirical Formula: C22H19NO4

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 5.364
Rotatable bonds: 6
H-donors: 1
H-acceptors: 4
PSA: 68
Number of rings: 3

     

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