COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL297794
Chemical Name: 8-chloro-2-methyl-3-(prop-2-en-1-yl)quinolin-4-ylcarbamimidothioate
Smiles: C=CCc1c(C)nc2c(c1SC(=N)N)cccc2Cl

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Molecular Weight: 291.8
Empirical Formula: C14H14ClN3S

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 3.075
Rotatable bonds: 4
H-donors: 3
H-acceptors: 0
PSA: 88
Number of rings: 2

     

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