COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK619010
Chemical Name: 1H-indol-6-yl(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methanone
Smiles: O=C(N1CC2(CC1CC(C2)(C)C)C)c1ccc2c(c1)[nH]cc2

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Molecular Weight: 296.41
Empirical Formula: C19H24N2O

Physical State: Dry powder
Available Amount: 324 mg

Lipinsky:
logP: 3.293
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 36
Number of rings: 4

     

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