COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL522731
Chemical Name: 3-(2-methyl-4-oxo-1,4-dihydroquinolin-3-yl)propanoicacid
Smiles: OC(=O)CCc1c(C)[nH]c2c(c1=O)cccc2

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Molecular Weight: 231.25
Empirical Formula: C13H13NO3

Physical State: Dry powder
Available Amount: 251 mg

Lipinsky:
logP: 3.297
Rotatable bonds: 4
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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