(2S)-1-(1H-Indol-3-Yl)-3-{[2-(4-Pyridinyl)-1,7-Naphthyridin-5-Yl]Oxy}-2-Propanamine

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Formula C24H21N5O
IUPAC Name (2s)-1-(1h-indol-3-yl)-3-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]propan-2-amine
Molecular Mass 395.456 g·mol−1
Heat of Formation 407.1 ± 16.7 kJ·mol−1
Dipole Moment 5.68 ± 1.08 D
Volume 469.61 Å 3
Surface Area 417.19 Å 2
HOMO Energy -8.57 ± 0.55 eV
LUMO Energy -1.53 ± eV
Point Group Symmetry C1
Synonyms
  • (1s)-1-(1h-indol-3-ylmethyl)-2-(2-pyridin-4-yl-[1,7]naphtyridin-5-yloxy)-ehylamine
  • (2s)-1-(1h-indol-3-yl)-3-[(2-pyridin-4-yl-1,7-naphthyridin-5-yl)oxy]propan-2-amine
  • (2s)-1-(1h-indol-3-yl)-3-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]propan-2-amine
  • 6ea
  • [(1s)-1-(1h-indol-3-ylmethyl)-2-[[2-(4-pyridyl)-1,7-naphthyridin-5-yl]oxy]ethyl]amine
InChIKey DQIXTEDFNFZMCM-SFHVURJKSA-N
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