COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK691394
Chemical Name: 2-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
Smiles: O=C(Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)Nc1ccc2c(c1)OCCO2

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Molecular Weight: 432.91
Empirical Formula: C25H21ClN2O3

Physical State: Dry powder
Available Amount: 65 mg

Lipinsky:
logP: 5.251
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 52
Number of rings: 5

     

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