COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL511847
Chemical Name: 1-(4-chlorophenyl)octahydroisoquinolin-4a(2H)-ol
Smiles: Clc1ccc(cc1)C1NCCC2(C1CCCC2)O

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Molecular Weight: 265.78
Empirical Formula: C15H20ClNO

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.144
Rotatable bonds: 1
H-donors: 2
H-acceptors: 1
PSA: 32
Number of rings: 3

     

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