(2S)-1-(4-Cyclohexylphenoxy)-3-[4-(2-Pyridinyl)-1-Piperazinyl]-2-Propanol

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Properties Simple | Detailed

Formula C24H33N3O2
IUPAC Name (2s)-1-(4-cyclohexylphenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol
Molecular Mass 395.538 g·mol−1
Heat of Formation -191.8 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 499.69 Å 3
Surface Area 440.33 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 3.08 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-1-(4-cyclohexylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol
  • (2s)-1-(4-cyclohexylphenoxy)-3-[4-(2-pyridyl)-1-piperazinyl]propan-2-ol
  • (2s)-1-(4-cyclohexylphenoxy)-3-[4-(2-pyridyl)piperazin-1-yl]propan-2-ol
  • 1-[2-hydroxy-3-(4-cyclohexyl-phenoxy)-propyl]-4-(2-pyridyl)-piperazine
  • sdz
InChIKey BZJHCQBNFUNZPJ-QFIPXVFZSA-N
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