COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564916
Chemical Name: (1R,5S)-8-acetyl-8-azabicyclo[3.2.1]oct-3-yl3,4-dimethoxybenzoate
Smiles: COc1cc(ccc1OC)C(=O)OC1C[C@@H]2CC[C@H](C1)N2C(=O)C

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Molecular Weight: 333.38
Empirical Formula: C18H23NO5

Available Amount: 0 mg

Lipinsky:
logP: 2.482
Rotatable bonds: 5
H-donors: 0
H-acceptors: 5
PSA: 65
Number of rings: 3

     

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