COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK103347
Chemical Name: 3-[(diphenylacetyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane
Smiles: O=C(C(c1ccccc1)c1ccccc1)OC1CC2CCC(C1)[N+]2(C)C

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Molecular Weight: 350.48
Empirical Formula: C23H28NO2

Physical State: Dry powder
Available Amount: 442 mg

Lipinsky:
logP: 0.962
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 26
Number of rings: 4

     

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