COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK065228
Chemical Name: N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide
Smiles: O=C(COc1ccc(cc1)C(CC(C)(C)C)(C)C)N/N=C/c1c(C)n(c2c1cccc2)C

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Molecular Weight: 433.59
Empirical Formula: C27H35N3O2

Physical State: Dry powder
Available Amount: 59 mg

Lipinsky:
logP: 7.825
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 55
Number of rings: 3

     

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