COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL253548
Chemical Name: 8-propoxyquinolin-5-amine
Smiles: CCCOc1ccc(c2c1nccc2)N

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Molecular Weight: 202.26
Empirical Formula: C12H14N2O

Physical State: Dry powder
Available Amount: 15 mg

Lipinsky:
logP: 1.63
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 2

     

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