COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL512213
Chemical Name: 1-(2,4-dichlorophenyl)octahydroisoquinolin-4a(2H)-ol
Smiles: Clc1ccc(c(c1)Cl)C1NCCC2(C1CCCC2)O

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Saltdata: HCl
Molecular Weight: 300.23
Empirical Formula: C15H19Cl2NO

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.751
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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