COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL344731
Chemical Name: 1-[4-(diethylamino)phenyl]octahydroisoquinolin-4a(2H)-ol
Smiles: CCN(c1ccc(cc1)C1NCCC2(C1CCCC2)O)CC

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Molecular Weight: 302.46
Empirical Formula: C19H30N2O

Physical State: Dry powder
Available Amount: 305 mg

Lipinsky:
logP: 3.721
Rotatable bonds: 3
H-donors: 2
H-acceptors: 1
PSA: 35
Number of rings: 3

     

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