Vitas-M Lab ID: STK014116
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl(3,5-dinitrophenyl)methanone
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])N1CCc2c(C1)cccc2

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Molecular Weight: 327.3 Empirical Formula: C16H13N3O5 Physical State: Dry powder Available Amount: 100 mg Lipinsky: logP: 2.083 Rotatable bonds: 0 H-donors: 0 H-acceptors: 5 PSA: 111 Number of rings: 3

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