COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL271111
Chemical Name: N-(3,4-dichlorophenyl)-2-[(2-methylquinolin-8-yl)oxy]acetamide
Smiles: O=C(Nc1ccc(c(c1)Cl)Cl)COc1cccc2c1nc(C)cc2

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Molecular Weight: 361.23
Empirical Formula: C18H14Cl2N2O2

Available Amount: 0 mg

Lipinsky:
logP: 4.461
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 51
Number of rings: 3

     

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