COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK289911
Chemical Name: 1,8,8-trimethyl-3-[(phenylamino)methyl]-3-azabicyclo[3.2.1]octane-2,4-dione
Smiles: O=C1N(CNc2ccccc2)C(=O)C2(C(C1CC2)(C)C)C

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Molecular Weight: 286.37
Empirical Formula: C17H22N2O2

Physical State: Dry powder
Available Amount: 634 mg

Lipinsky:
logP: 3.36
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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