COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK528109
Chemical Name: 2-[(2,2-dimethoxyethyl)(methyl)amino]-1-(1H-indol-3-yl)ethanone
Smiles: COC(CN(CC(=O)c1c[nH]c2c1cccc2)C)OC

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Molecular Weight: 276.34
Empirical Formula: C15H20N2O3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 1.306
Rotatable bonds: 7
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 2

     

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