COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL296173
Chemical Name: N-(3,4-dichlorophenyl)-2,8-dimethylquinolin-4-amine
Smiles: Cc1cc(Nc2ccc(c(c2)Cl)Cl)c2c(n1)c(C)ccc2

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Molecular Weight: 317.22
Empirical Formula: C17H14Cl2N2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.496
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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