COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK172594
Chemical Name: 3-methyl-N-(quinolin-5-ylcarbamothioyl)benzamide
Smiles: S=C(Nc1cccc2c1cccn2)NC(=O)c1cccc(c1)C

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Molecular Weight: 321.4
Empirical Formula: C18H15N3OS

Physical State: Dry powder
Available Amount: 235 mg

Lipinsky:
logP: 2.902
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 86
Number of rings: 3

     

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