COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368361
Chemical Name: 4-nitro-2-[(E)-(quinolin-5-ylimino)methyl]phenol
Smiles: Oc1ccc(cc1/C=N/c1cccc2c1cccn2)[N+](=O)[O-]

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Molecular Weight: 293.28
Empirical Formula: C16H11N3O3

Physical State: Dry powder
Available Amount: 546 mg

Lipinsky:
logP: 3.226
Rotatable bonds: 2
H-donors: 1
H-acceptors: 3
PSA: 91
Number of rings: 3

     

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