COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK711557
Chemical Name: [(2,6-dimethyl-3-propylquinolin-4-yl)sulfanyl]aceticacid
Smiles: CCCc1c(C)nc2c(c1SCC(=O)O)cc(cc2)C

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Molecular Weight: 289.4
Empirical Formula: C16H19NO2S

Physical State: Dry powder
Available Amount: 255 mg

Lipinsky:
logP: 4.188
Rotatable bonds: 6
H-donors: 1
H-acceptors: 2
PSA: 75
Number of rings: 2

     

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