COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL321200
Chemical Name: 2-(prop-2-en-1-yl)-6-[(E)-(quinoxalin-6-ylimino)methyl]phenol
Smiles: C=CCc1cccc(c1O)/C=N/c1ccc2c(c1)nccn2

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Molecular Weight: 289.34
Empirical Formula: C18H15N3O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.189
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 58
Number of rings: 3

     

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