COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK616646
Chemical Name: 6-(chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Smiles: ClCc1cc2cccc3c2n(c1=O)CCC3

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Molecular Weight: 233.7
Empirical Formula: C13H12ClNO

Physical State: Dry powder
Available Amount: 1000 mg

Lipinsky:
logP: 2.797
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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