COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK382939
Chemical Name: N'-[(E)-(1-acetyl-1H-indol-3-yl)methylidene]-4-[(2-hydroxybenzyl)amino]benzohydrazide
Smiles: O=C(c1ccc(cc1)NCc1ccccc1O)N/N=C/c1cn(c2c1cccc2)C(=O)C

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Molecular Weight: 426.47
Empirical Formula: C25H22N4O3

Physical State: Dry powder
Available Amount: 347 mg

Lipinsky:
logP: 3.131
Rotatable bonds: 4
H-donors: 3
H-acceptors: 3
PSA: 95
Number of rings: 4

     

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