COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685334
Chemical Name: N-[(4aS,8aR)-1-methyldecahydroquinolin-4-yl]acetamide
Smiles: CC(=O)NC1CCN([C@H]2[C@H]1CCCC2)C

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Molecular Weight: 210.32
Empirical Formula: C12H22N2O

Physical State: Dry powder
Available Amount: 77 mg

Lipinsky:
logP: 1.091
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 32
Number of rings: 2

     

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