COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK668415
Chemical Name: 4-methyl-2-nitro-6-[(E)-(quinolin-6-ylimino)methyl]phenol
Smiles: Cc1cc(/C=N/c2ccc3c(c2)cccn3)c(c(c1)[N+](=O)[O-])O

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Molecular Weight: 307.31
Empirical Formula: C17H13N3O3

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 3.825
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 91
Number of rings: 3

     

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