COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK767878
Chemical Name: 4-chloro-2,7,8-trimethylquinolin-5-amine
Smiles: Cc1cc(Cl)c2c(n1)c(C)c(cc2N)C

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Molecular Weight: 220.7
Empirical Formula: C12H13ClN2

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 2.993
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 38
Number of rings: 2

     

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