COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668528
Chemical Name: N'-[(E)-(1,2-dimethyl-1H-indol-3-yl)methylidene]-2-phenylacetohydrazide
Smiles: O=C(Cc1ccccc1)N/N=C/c1c2ccccc2n(c1C)C

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Molecular Weight: 305.38
Empirical Formula: C19H19N3O

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 4.537
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 46
Number of rings: 3

     

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