COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564858
Chemical Name: (1R,5S)-8-formyl-8-azabicyclo[3.2.1]oct-3-yl3,4-dimethoxybenzoate
Smiles: O=CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)c1ccc(c(c1)OC)OC

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Molecular Weight: 319.36
Empirical Formula: C17H21NO5

Available Amount: 0 mg

Lipinsky:
logP: 1.996
Rotatable bonds: 5
H-donors: 0
H-acceptors: 5
PSA: 65
Number of rings: 3

     

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