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Vitas-M Lab ID: STL444936
Chemical Name: 1,2,2,4-tetramethyl-1,2-dihydroquinolin-7-ol
Smiles: Oc1ccc2c(c1)N(C)C(C=C2C)(C)C

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Molecular Weight: 203.28
Empirical Formula: C13H17NO

Available Amount: 0 mg

Lipinsky:
logP: 3.661
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 23
Number of rings: 2

     

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