COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK655828
Chemical Name: (8-chloro-2-methyl-4-oxoquinolin-1(4H)-yl)aceticacid
Smiles: OC(=O)Cn1c(C)cc(=O)c2c1c(Cl)ccc2

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Molecular Weight: 251.67
Empirical Formula: C12H10ClNO3

Physical State: Dry powder
Available Amount: 1009 mg

Lipinsky:
logP: 2.246
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 57
Number of rings: 2

     

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