COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK870012
Chemical Name: N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-[(2-methylphenyl)amino]acetohydrazide(non-preferredname)
Smiles: O=C(CNc1ccccc1C)N/N=C/c1cn(c2c1cccc2)C

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Molecular Weight: 320.39
Empirical Formula: C19H20N4O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.839
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 58
Number of rings: 3

     

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