COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK409787
Chemical Name: 2-(2-chlorobenzyl)-1-[4-(diethylamino)phenyl]octahydroisoquinolin-4a(2H)-ol
Smiles: CCN(c1ccc(cc1)C1N(CCC2(C1CCCC2)O)Cc1ccccc1Cl)CC

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Molecular Weight: 427.03
Empirical Formula: C26H35ClN2O

Physical State: Dry powder
Available Amount: 76 mg

Lipinsky:
logP: 5.763
Rotatable bonds: 5
H-donors: 1
H-acceptors: 1
PSA: 26
Number of rings: 4

     

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