COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK450537
Chemical Name: 1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethanone
Smiles: O=C(N1CCc2c(C1)cccc2)CC12CC3CC(C2)CC(C1)C3

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Molecular Weight: 309.45
Empirical Formula: C21H27NO

Physical State: Dry powder
Available Amount: 6 mg

Lipinsky:
logP: 5.029
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 6

     

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