COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL176809
Chemical Name: 5-[(4-chloro-3-methylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)furan-2-carboxamide
Smiles: CN1C2CCC1CC(C2)NC(=O)c1ccc(o1)COc1ccc(c(c1)C)Cl

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Molecular Weight: 388.89
Empirical Formula: C21H25ClN2O3

Physical State: Dry powder
Available Amount: 50 mg

Lipinsky:
logP: 3.371
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 54
Number of rings: 4

     

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