COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK685335
Chemical Name: (4aS,8aR)-1-methyldecahydroquinolin-4-amine
Smiles: CN1CCC([C@H]2[C@H]1CCCC2)N

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Saltdata: o-Ph(COOH)2
Molecular Weight: 168.28
Empirical Formula: C10H20N2

Physical State: Dry powder
Available Amount: 82 mg

Lipinsky:
logP: 1.477
Rotatable bonds: 0
H-donors: 2
H-acceptors: 0
PSA: 29
Number of rings: 2

     

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