COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL039316
Chemical Name: 6-chloro-3-(diethylamino)-4-phenylquinolin-2-ol
Smiles: CCN(c1c(O)nc2c(c1c1ccccc1)cc(cc2)Cl)CC

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Molecular Weight: 326.83
Empirical Formula: C19H19ClN2O

Physical State: Dry powder
Available Amount: 318 mg

Lipinsky:
logP: 5.841
Rotatable bonds: 3
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 3

     

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