COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK899233
Chemical Name: 2,8-dimethyl-N-(3-nitrophenyl)quinolin-4-amine
Smiles: Cc1cc(Nc2cccc(c2)[N+](=O)[O-])c2c(n1)c(C)ccc2

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Molecular Weight: 293.33
Empirical Formula: C17H15N3O2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 4.896
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 70
Number of rings: 3

     

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