COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK745781
Chemical Name: N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-[(3-methylphenyl)amino]acetohydrazide(non-preferredname)
Smiles: O=C(CNc1cccc(c1)C)N/N=C/c1c2ccccc2n(c1C)C

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Molecular Weight: 334.42
Empirical Formula: C20H22N4O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.299
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 58
Number of rings: 3

     

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