6-{(1E)-3-[3-(3-Methyl-1-Benzofuran-2-Yl)-1-Azetidinyl]-3-Oxo-1-Propen-1-Yl}-1,8-Naphthyridin-2(1H)-One

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Formula C23H19N3O3
IUPAC Name 6-[(e)-3-[3-(3-methylbenzofuran-2-yl)azetidin-1-yl]-3-oxo-prop-1-enyl]-1,8-naphthyridin-2-one
Molecular Mass 385.415 g·mol−1
Heat of Formation -14.7 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 452.58 Å 3
Surface Area 407.35 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy 1.62 ± eV
Point Group Symmetry C1
InChIKey WOXLILFJNITQHB-RMKNXTFCSA-N
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