COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK646160
Chemical Name: {[4-cyano-1-(2-methylpropyl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy}aceticacid
Smiles: N#Cc1c(OCC(=O)O)nc(c2c1CCCC2)CC(C)C

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Molecular Weight: 288.35
Empirical Formula: C16H20N2O3

Physical State: Dry powder
Available Amount: 330 mg

Lipinsky:
logP: 4.162
Rotatable bonds: 6
H-donors: 1
H-acceptors: 3
PSA: 83
Number of rings: 2

     

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