COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK014006
Chemical Name: [(8-chloro-2-methyl-3-propylquinolin-4-yl)sulfanyl]aceticacid
Smiles: CCCc1c(C)nc2c(c1SCC(=O)O)cccc2Cl

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Molecular Weight: 309.82
Empirical Formula: C15H16ClNO2S

Physical State: Dry powder
Available Amount: 466 mg

Lipinsky:
logP: 3.974
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 75
Number of rings: 2

     

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