COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK971984
Chemical Name: N-[8-(2,4-dimethoxybenzyl)-8-azabicyclo[3.2.1]oct-3-yl]cyclopropanecarboxamide
Smiles: COc1cc(OC)ccc1CN1C2CCC1CC(C2)NC(=O)C1CC1

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Molecular Weight: 344.45
Empirical Formula: C20H28N2O3

Available Amount: 0 mg

Lipinsky:
logP: 1.471
Rotatable bonds: 5
H-donors: 1
H-acceptors: 3
PSA: 50
Number of rings: 4

     

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