Vitas-M Lab ID: STK001151
Chemical Name: 3-ethyl-2,6-dimethylquinolin-4-ol
Smiles: CCc1c(C)nc2c(c1O)cc(cc2)C

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Molecular Weight: 201.27 Empirical Formula: C13H15NO Physical State: Dry powder Available Amount: 179 mg Lipinsky: logP: 4.359 Rotatable bonds: 2 H-donors: 1 H-acceptors: 1 PSA: 33 Number of rings: 2

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