COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK012549
Chemical Name: (1E)-N-hydroxy-1-(2-methyl-1H-indol-3-yl)ethanimine
Smiles: O/N=C(/c1c(C)[nH]c2c1cccc2)\C

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Molecular Weight: 188.23
Empirical Formula: C11H12N2O

Physical State: Dry powder
Available Amount: 20 mg

Lipinsky:
logP: 2.047
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 2

     

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