COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK677757
Chemical Name: 4-chloro-2-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol
Smiles: CCOc1cc2c(cc1OCC)CCNC2c1cc(Cl)ccc1O

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Molecular Weight: 347.84
Empirical Formula: C19H22ClNO3

Physical State: Dry powder
Available Amount: 4 mg

Lipinsky:
logP: 3.693
Rotatable bonds: 6
H-donors: 2
H-acceptors: 3
PSA: 50
Number of rings: 3

     

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