COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK110278
Chemical Name: N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetohydrazide
Smiles: O=C(COc1cc(C)ccc1C(C)C)N/N=C/c1cn(c2c1cccc2)C

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Molecular Weight: 363.46
Empirical Formula: C22H25N3O2

Physical State: Dry powder
Available Amount: 488 mg

Lipinsky:
logP: 5.716
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 55
Number of rings: 3

     

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