COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK584302
Chemical Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
Smiles: Nc1sc(c(n1)c1c(C)[nH]c2c1cccc2)C

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Molecular Weight: 243.33
Empirical Formula: C13H13N3S

Physical State: Dry powder
Available Amount: 318 mg

Lipinsky:
logP: 2.982
Rotatable bonds: 1
H-donors: 3
H-acceptors: 0
PSA: 82
Number of rings: 3

     

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