COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK511883
Chemical Name: N-{[5-(2,4-dichlorophenyl)furan-2-yl]methyl}-1-azabicyclo[2.2.2]octan-3-amine
Smiles: Clc1ccc(c(c1)Cl)c1ccc(o1)CNC1CN2CCC1CC2

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Molecular Weight: 351.28
Empirical Formula: C18H20Cl2N2O

Physical State: Dry powder
Available Amount: 483 mg

Lipinsky:
logP: 4.45
Rotatable bonds: 4
H-donors: 1
H-acceptors: 1
PSA: 28
Number of rings: 5

     

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