COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK011199
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(4-nitrophenyl)methanone
Smiles: O=C(N1CCc2c(C1)cccc2)c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 282.3
Empirical Formula: C16H14N2O3

Physical State: Dry powder
Available Amount: 255 mg

Lipinsky:
logP: 2.284
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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