COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK190707
Chemical Name: N'-[(E)-(1-benzyl-2-methyl-1H-indol-3-yl)methylidene]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Smiles: O=C(COc1ccc(cc1[N+](=O)[O-])C(CC(C)(C)C)(C)C)N/N=C/c1c(C)n(c2c1cccc2)Cc1ccccc1

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Molecular Weight: 554.69
Empirical Formula: C33H38N4O4

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 9.128
Rotatable bonds: 7
H-donors: 1
H-acceptors: 4
PSA: 101
Number of rings: 4

     

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