4-{(2R)-3-[4-(4-Fluorophenyl)-3,6-Dihydro-1(2H)-Pyridinyl]-2-Hydroxypropoxy}Benzamide

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Formula C21H23FN2O3
IUPAC Name 4-[(2r)-3-[4-(4-fluorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-2-hydroxy-propoxy]benzamide
Molecular Mass 370.417 g·mol−1
Heat of Formation -505.3 ± 16.7 kJ·mol−1
Dipole Moment 4.63 ± 1.08 D
Volume 445.81 Å 3
Surface Area 345.34 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.17 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(2r)-3-[4-(4-fluorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-2-hydroxy-propoxy]benzamide
  • 4-[(2r)-3-[4-(4-fluorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-2-hydroxypropoxy]benzamide
InChIKey HFHFPCVDUCBNLG-LJQANCHMSA-N
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