COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK073798
Chemical Name: {4-[(E)-{2-[(4-chlorophenoxy)acetyl]hydrazinylidene}methyl]phenoxy}aceticacid
Smiles: O=C(COc1ccc(cc1)Cl)N/N=C/c1ccc(cc1)OCC(=O)O

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Molecular Weight: 362.77
Empirical Formula: C17H15ClN2O5

Physical State: Dry powder
Available Amount: 323 mg

Lipinsky:
logP: 3.613
Rotatable bonds: 6
H-donors: 2
H-acceptors: 5
PSA: 97
Number of rings: 2

     

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