COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: BBL015638
Chemical Name: {[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl](methyl)amino}aceticacid
Smiles: CN(CC(=O)N1CCc2c1cccc2)CC(=O)O

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Molecular Weight: 248.28
Empirical Formula: C13H16N2O3

Physical State: Dry powder
Available Amount: 1482 mg

Lipinsky:
logP: 1.921
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 2

     

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