COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK567765
Chemical Name: 6-chloro-3-[(4-chlorophenyl)amino]-4-phenylquinolin-2-ol
Smiles: Clc1ccc(cc1)Nc1c(O)nc2c(c1c1ccccc1)cc(cc2)Cl

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Molecular Weight: 381.26
Empirical Formula: C21H14Cl2N2O

Physical State: Dry powder
Available Amount: 306 mg

Lipinsky:
logP: 7.093
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 45
Number of rings: 4

     

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