COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK041809
Chemical Name: N'-[(3E)-1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide(non-preferredname)
Smiles: O=C(CNc1ccccc1C)N/N=C/1\c2ccccc2N(C1=O)Cc1ccccc1

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Molecular Weight: 398.46
Empirical Formula: C24H22N4O2

Physical State: Dry powder
Available Amount: 568 mg

Lipinsky:
logP: 3.892
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 73
Number of rings: 4

     

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