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Vitas-M Lab ID: STK041932
Chemical Name: 7-chloro-4,8-dimethylquinolin-2-ol
Smiles: Oc1cc(C)c2c(n1)c(C)c(cc2)Cl

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Molecular Weight: 207.66
Empirical Formula: C11H10ClNO

Physical State: Dry powder
Available Amount: 87 mg

Lipinsky:
logP: 3.62
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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