COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK081932
Chemical Name: (1E)-N-hydroxy-1-(3-phenyl-1H-indol-2-yl)ethanimine
Smiles: O/N=C(/c1[nH]c2c(c1c1ccccc1)cccc2)\C

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Molecular Weight: 250.3
Empirical Formula: C16H14N2O

Available Amount: 0 mg

Lipinsky:
logP: 2.675
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 3

     

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