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Formula C24H40N3O2+
IUPAC Name 1-cyclohexyl-n-[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-5,6,7,8-tetrahydro-2h-quinoline-2,3,4a,5,6,7,8,8a-octaide-3-carboxamide
Molecular Mass 402.593 g·mol−1
Heat of Formation -290.2 ± 16.7 kJ·mol−1
Dipole Moment 5.51 ± 1.08 D
Volume 483.91 Å 3
Surface Area 411.73 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy 2.41 ± eV
Point Group Symmetry C1
Synonyms
  • 1-cyclohexyl-4-keto-n-[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]quinoline-3-carboxamide
  • 1-cyclohexyl-n-[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-3-quinolinecarboxamide
  • 1-cyclohexyl-n-[(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxo-quinoline-3-carboxamide
CAS Number(s)
  • 135905-89-4
InChIKey RFXHBILZLMJCSN-LUPIEILUSA-N
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