COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433948
Chemical Name: 6,8-difluoro-N-(4-methoxyphenyl)quinolin-4-amine
Smiles: COc1ccc(cc1)Nc1ccnc2c1cc(F)cc2F

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Molecular Weight: 286.28
Empirical Formula: C16H12F2N2O

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.986
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 34
Number of rings: 3

     

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