COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK699713
Chemical Name: 2,8-dimethyl-3-(prop-2-en-1-yl)quinolin-4-ylcarbamimidothioate
Smiles: C=CCc1c(C)nc2c(c1SC(=N)N)cccc2C

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Molecular Weight: 271.39
Empirical Formula: C15H17N3S

Physical State: Dry powder
Available Amount: 9 mg

Lipinsky:
logP: 3.289
Rotatable bonds: 4
H-donors: 3
H-acceptors: 0
PSA: 88
Number of rings: 2

     

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