COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK122296
Chemical Name: N'-[(E)-{2-[(3,4-dichlorobenzyl)oxy]phenyl}methylidene]-2-phenoxyacetohydrazide
Smiles: O=C(COc1ccccc1)N/N=C/c1ccccc1OCc1ccc(c(c1)Cl)Cl

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Molecular Weight: 429.3
Empirical Formula: C22H18Cl2N2O3

Physical State: Dry powder
Available Amount: 262 mg

Lipinsky:
logP: 6.041
Rotatable bonds: 7
H-donors: 1
H-acceptors: 3
PSA: 59
Number of rings: 3

     

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