COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK523743
Chemical Name: 7-chloro-2,8-dimethylquinolin-4-ol
Smiles: Cc1cc(O)c2c(n1)c(C)c(cc2)Cl

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Molecular Weight: 207.66
Empirical Formula: C11H10ClNO

Physical State: Dry powder
Available Amount: 64 mg

Lipinsky:
logP: 4.12
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 33
Number of rings: 2

     

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