COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL433935
Chemical Name: 7-chloro-N-(2,4-difluorophenyl)quinolin-4-amine
Smiles: Fc1ccc(c(c1)F)Nc1ccnc2c1ccc(c2)Cl

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Molecular Weight: 290.7
Empirical Formula: C15H9ClF2N2

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 5.308
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 24
Number of rings: 3

     

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