COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK505078
Chemical Name: {[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl](phenyl)amino}aceticacid
Smiles: OC(=O)CN(c1ccccc1)CC(=O)N1CCc2c(C1)cccc2

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Molecular Weight: 324.38
Empirical Formula: C19H20N2O3

Available Amount: 0 mg

Lipinsky:
logP: 3.19
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 3

     

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