COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK499170
Chemical Name: {2-[(E)-{2-[(4-chloro-3-methylphenoxy)acetyl]hydrazinylidene}methyl]phenoxy}aceticacid
Smiles: O=C(COc1ccc(c(c1)C)Cl)N/N=C/c1ccccc1OCC(=O)O

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Molecular Weight: 376.8
Empirical Formula: C18H17ClN2O5

Physical State: Dry powder
Available Amount: 114 mg

Lipinsky:
logP: 0
Rotatable bonds: 9
H-donors: 2
H-acceptors: 5
PSA: 97
Number of rings: 2

     

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