COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK502872
Chemical Name: 6-(chloroacetyl)-3,4-dihydroquinolin-2(1H)-one
Smiles: ClCC(=O)c1ccc2c(c1)CCC(=O)N2

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Molecular Weight: 223.66
Empirical Formula: C11H10ClNO2

Available Amount: 0 mg

Lipinsky:
logP: 1.279
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 46
Number of rings: 2

     

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