COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK098039
Chemical Name: 5-nitro-N-[2-(4-propylphenoxy)ethyl]quinolin-8-amine
Smiles: CCCc1ccc(cc1)OCCNc1ccc(c2c1nccc2)[N+](=O)[O-]

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Molecular Weight: 351.41
Empirical Formula: C20H21N3O3

Physical State: Dry powder
Available Amount: 603 mg

Lipinsky:
logP: 6.333
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 79
Number of rings: 3

     

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