COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK150707
Chemical Name: N'-[(E)-(2-chloroquinolin-3-yl)methylidene]-2-(3,4-dimethylphenoxy)acetohydrazide
Smiles: O=C(COc1ccc(c(c1)C)C)N/N=C/c1cc2ccccc2nc1Cl

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Molecular Weight: 367.83
Empirical Formula: C20H18ClN3O2

Physical State: Dry powder
Available Amount: 418 mg

Lipinsky:
logP: 5.522
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 63
Number of rings: 3

     

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