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Vitas-M Lab ID: STL451575
Chemical Name: 6-methyl-3,4-dihydroquinolin-2(1H)-one
Smiles: O=C1CCc2c(N1)ccc(c2)C

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Molecular Weight: 161.2
Empirical Formula: C10H11NO

Available Amount: 0 mg

Lipinsky:
logP: 1.8
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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