(2S)-1-[3-(Cyclohexylmethoxy)Phenyl]-3-{[5-(3-Methyl-1H-Indazol-5-Yl)-3-Pyridinyl]Oxy}-2-Propanamine

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Formula C29H34N4O2
IUPAC Name (2s)-1-[3-(cyclohexylmethoxy)phenyl]-3-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine
Molecular Mass 470.606 g·mol−1
Heat of Formation 19.5 ± 16.7 kJ·mol−1
Dipole Moment 3.23 ± 1.08 D
Volume 584.04 Å 3
Surface Area 513.05 Å 2
HOMO Energy -8.82 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-1-[3-(cyclohexylmethoxy)phenyl]-3-[5-(3-methyl-2h-indazol-5-yl)pyridin-3-yl]oxy-propan-2-amine
  • (2s)-1-[3-(cyclohexylmethoxy)phenyl]-3-[5-(3-methyl-2h-indazol-5-yl)pyridin-3-yl]oxypropan-2-amine
  • (2s)-1-[3-(cyclohexylmethoxy)phenyl]-3-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]propan-2-amine
  • [(1s)-1-[3-(cyclohexylmethoxy)benzyl]-2-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine
  • ss5
InChIKey MFYOLTIJRSXVBH-VWLOTQADSA-N
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