COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL491709
Chemical Name: 8-chloro-2-methyl-3-propylquinolin-4(1H)-one
Smiles: CCCc1c(C)[nH]c2c(c1=O)cccc2Cl

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Molecular Weight: 235.71
Empirical Formula: C13H14ClNO

Physical State: Dry powder
Available Amount: 58 mg

Lipinsky:
logP: 5.249
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 29
Number of rings: 2

     

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