COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK846145
Chemical Name: 3-(diethylamino)-6-methyl-4-phenylquinolin-2-ol
Smiles: CCN(c1c(O)nc2c(c1c1ccccc1)cc(cc2)C)CC

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Molecular Weight: 306.41
Empirical Formula: C20H22N2O

Physical State: Dry powder
Available Amount: 322 mg

Lipinsky:
logP: 5.655
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 3

     

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