COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK598143
Chemical Name: 5-[(1-benzyl-1H-indol-3-yl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
Smiles: O=C1OC(C)(C)OC(=O)C1Cc1cn(c2c1cccc2)Cc1ccccc1

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Molecular Weight: 363.41
Empirical Formula: C22H21NO4

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 2.816
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 57
Number of rings: 4

     

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