COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK946097
Chemical Name: 5-nitro-N-(prop-2-en-1-yl)quinolin-8-amine
Smiles: C=CCNc1ccc(c2c1nccc2)[N+](=O)[O-]

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Molecular Weight: 229.24
Empirical Formula: C12H11N3O2

Available Amount: 0 mg

Lipinsky:
logP: 3.816
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 70
Number of rings: 2

     

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