COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK034249
Chemical Name: 4,6-dimethyl-N-phenylquinolin-2-amine
Smiles: Cc1ccc2c(c1)c(C)cc(n2)Nc1ccccc1

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Molecular Weight: 248.33
Empirical Formula: C17H16N2

Physical State: Dry powder
Available Amount: 343 mg

Lipinsky:
logP: 3.897
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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