COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK711569
Chemical Name: 3-[(2,8-dimethyl-3-propylquinolin-4-yl)sulfanyl]propanoicacid
Smiles: CCCc1c(C)nc2c(c1SCCC(=O)O)cccc2C

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Molecular Weight: 303.43
Empirical Formula: C17H21NO2S

Physical State: Dry powder
Available Amount: 290 mg

Lipinsky:
logP: 4.558
Rotatable bonds: 7
H-donors: 1
H-acceptors: 2
PSA: 75
Number of rings: 2

     

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