COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK536216
Chemical Name: 4-nitro-2-[(E)-(quinoxalin-6-ylimino)methyl]phenol
Smiles: Oc1ccc(cc1/C=N/c1ccc2c(c1)nccn2)[N+](=O)[O-]

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Molecular Weight: 294.27
Empirical Formula: C15H10N4O3

Physical State: Dry powder
Available Amount: 267 mg

Lipinsky:
logP: 2.439
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 104
Number of rings: 3

     

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