COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK379370
Chemical Name: 2-[(2,6-dimethylphenyl)amino]-N'-[(E)-(1-methyl-1H-indol-3-yl)methylidene]acetohydrazide(non-preferredname)
Smiles: O=C(CNc1c(C)cccc1C)N/N=C/c1cn(c2c1cccc2)C

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Molecular Weight: 334.42
Empirical Formula: C20H22N4O

Physical State: Dry powder
Available Amount: 218 mg

Lipinsky:
logP: 4.299
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 58
Number of rings: 3

     

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