COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK012005
Chemical Name: 6-chloro-3-(dipropylamino)-4-phenylquinolin-2(1H)-one
Smiles: CCCN(c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)CCC

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Molecular Weight: 354.88
Empirical Formula: C21H23ClN2O

Physical State: Dry powder
Available Amount: 107 mg

Lipinsky:
logP: 6.326
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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