COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK159912
Chemical Name: 2-(2-chlorophenoxy)-N'-[(E)-(2-methyl-1H-indol-3-yl)methylidene]acetohydrazide
Smiles: O=C(COc1ccccc1Cl)N/N=C/c1c(C)[nH]c2c1cccc2

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Molecular Weight: 341.8
Empirical Formula: C18H16ClN3O2

Physical State: Dry powder
Available Amount: 212 mg

Lipinsky:
logP: 4.524
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 66
Number of rings: 3

     

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