COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK934180
Chemical Name: 2-[acetyl(furan-2-ylmethyl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Smiles: CC(=O)N(c1nc(c(s1)C(=O)Nc1ccc2c(c1)[nH]cc2)C)Cc1ccco1

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Molecular Weight: 394.45
Empirical Formula: C20H18N4O3S

Physical State: Dry powder
Available Amount: 312 mg

Lipinsky:
logP: 1.878
Rotatable bonds: 3
H-donors: 2
H-acceptors: 3
PSA: 119
Number of rings: 4

     

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