COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL547911
Chemical Name: (1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)octahydroisoquinolin-4a(2H)-ol
Smiles: COc1cc(OC)ccc1[C@@H]1NCC[C@@]2([C@H]1CCCC2)O

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Molecular Weight: 291.39
Empirical Formula: C17H25NO3

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 2.26
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 50
Number of rings: 3

     

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