COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL490555
Chemical Name: (6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)aceticacid
Smiles: OC(=O)Cc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl

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Molecular Weight: 313.74
Empirical Formula: C17H12ClNO3

Available Amount: 0 mg

Lipinsky:
logP: 4.418
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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