COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668618
Chemical Name: N'-[(E)-(5-bromo-1H-indol-3-yl)methylidene]-2-(3-chlorophenoxy)acetohydrazide
Smiles: O=C(COc1cccc(c1)Cl)N/N=C/c1c[nH]c2c1cc(Br)cc2

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Molecular Weight: 406.67
Empirical Formula: C17H13BrClN3O2

Available Amount: 0 mg

Lipinsky:
logP: 5.204
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 66
Number of rings: 3

     

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