COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL298435
Chemical Name: 4-[(E)-(quinolin-5-ylimino)methyl]benzene-1,3-diol
Smiles: Oc1ccc(c(c1)O)/C=N/c1cccc2c1cccn2

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Molecular Weight: 264.28
Empirical Formula: C16H12N2O2

Physical State: Dry powder
Available Amount: 202 mg

Lipinsky:
logP: 2.726
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 65
Number of rings: 3

     

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