Lomitapide

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Formula C39H37F6N3O2
IUPAC Name n-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-1-piperidyl]butyl]fluorene-9-carboxamide
Molecular Mass 693.720 g·mol−1
Heat of Formation -1380.9 ± 16.7 kJ·mol−1
Dipole Moment 2.56 ± 1.08 D
Volume 828.7 Å 3
Surface Area 574.68 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -1.04 ± eV
Point Group Symmetry C1
Synonyms
  • 9-[4-[4-[[oxo-[2-[4-(trifluoromethyl)phenyl]phenyl]methyl]amino]-1-piperidinyl]butyl]-n-(2,2,2-trifluoroethyl)-9-fluorenecarboxamide
  • n-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]-1-piperidyl]butyl]fluorene-9-carboxamide
  • n-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]butyl]fluorene-9-carboxamide
  • n-(2,2,2-trifluoroethyl)-9-[4-[4-[[2-[4-(trifluoromethyl)phenyl]phenyl]carbonylamino]piperidin-1-yl]butyl]fluorene-9-carboxamide
InChIKey MBBCVAKAJPKAKM-UHFFFAOYSA-N
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