COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433952
Chemical Name: 6,8-difluoro-N-[3-(trifluoromethyl)phenyl]quinolin-4-amine
Smiles: Fc1cc(F)c2c(c1)c(ccn2)Nc1cccc(c1)C(F)(F)F

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Molecular Weight: 324.25
Empirical Formula: C16H9F5N2

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 5.247
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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