COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK642245
Chemical Name: [(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]aceticacid
Smiles: N#Cc1c(OCC(=O)O)nc(c2c1CCCC2)C

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Molecular Weight: 246.27
Empirical Formula: C13H14N2O3

Physical State: Dry powder
Available Amount: 307 mg

Lipinsky:
logP: 2.752
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 83
Number of rings: 2

     

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