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

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Properties Simple | Detailed

Formula C22H22N4O
IUPAC Name (2s)-1-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine
Molecular Mass 358.436 g·mol−1
Heat of Formation 287.7 ± 16.7 kJ·mol−1
Dipole Moment 0.81 ± 1.08 D
Volume 438.02 Å 3
Surface Area 397.76 Å 2
HOMO Energy -8.80 ± 0.55 eV
LUMO Energy -0.95 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-1-[5-(3-methyl-2h-indazol-5-yl)pyridin-3-yl]oxy-3-phenyl-propan-2-amine
  • (2s)-1-[5-(3-methyl-2h-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine
  • (2s)-1-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]-3-phenyl-propan-2-amine
  • (2s)-1-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]-3-phenylpropan-2-amine
  • [(1s)-1-(benzyl)-2-[[5-(3-methyl-2h-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine
  • ss3
InChIKey BPNUQXPIQBZCMR-IBGZPJMESA-N
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