COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL147146
Chemical Name: 4,4'-(1-azabicyclo[2.2.2]octane-3,3-diyl)dianiline
Smiles: Nc1ccc(cc1)C1(CN2CCC1CC2)c1ccc(cc1)N

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Molecular Weight: 293.41
Empirical Formula: C19H23N3

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 1.693
Rotatable bonds: 0
H-donors: 4
H-acceptors: 0
PSA: 55
Number of rings: 5

     

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