COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK066808
Chemical Name: N'-[(E)-(3,4-dichlorophenyl)(phenyl)methylidene]-2-(1H-indol-1-yl)acetohydrazide
Smiles: O=C(Cn1ccc2c1cccc2)N/N=C(/c1ccc(c(c1)Cl)Cl)\c1ccccc1

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Molecular Weight: 422.31
Empirical Formula: C23H17Cl2N3O

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 6.659
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 46
Number of rings: 4

     

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