COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL564711
Chemical Name: (1R,5R)-8-{2-[(1S,5S)-3-{[(3,4-dimethoxyphenyl)carbonyl]oxy}-8-azabicyclo[3.2.1]oct-8-yl]ethyl}-8-azabicyclo[3.2.1]oct-3-yl3,4-dimethoxybenzoate
Smiles: COc1cc(ccc1OC)C(=O)OC1C[C@@H]2CC[C@H](C1)N2CCN1[C@@H]2CC[C@H]1CC(C2)OC(=O)c1ccc(c(c1)OC)OC

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Molecular Weight: 608.73
Empirical Formula: C34H44N2O8

Available Amount: 0 mg

Lipinsky:
logP: 6.243
Rotatable bonds: 11
H-donors: 0
H-acceptors: 8
PSA: 96
Number of rings: 6

     

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