COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK936634
Chemical Name: 2-[acetyl(3-methylbutyl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Smiles: CC(CCN(c1nc(c(s1)C(=O)Nc1ccc2c(c1)[nH]cc2)C)C(=O)C)C

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Molecular Weight: 384.5
Empirical Formula: C20H24N4O2S

Physical State: Dry powder
Available Amount: 302 mg

Lipinsky:
logP: 2.882
Rotatable bonds: 4
H-donors: 2
H-acceptors: 2
PSA: 106
Number of rings: 3

     

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