1-(2-{4-[(5-Fluoro-1H-Indol-3-Yl)Methyl]-1-Piperidinyl}Ethyl)-5,6-Dihydro-1H,4H-[1,2,5]Thiadiazolo[4,3,2-Ij]Quinoline 2,2-Dioxide

Molecule SVG Image

Properties Simple | Detailed

Formula C25H29FN4O2S
IUPAC Name 1-(2-{4-[(5-fluoro-1h-indol-3-yl)methyl]-1-piperidinyl}ethyl)-5,6-dihydro-1h,4h-[1,2,5]thiadiazolo[4,3,2-ij]quinoline 2,2-dioxide
Molecular Mass 468.587 g·mol−1
Heat of Formation -271.3 ± 16.7 kJ·mol−1
Dipole Moment 5.46 ± 1.08 D
Volume 543.74 Å 3
Surface Area 459.06 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.37 ± eV
Point Group Symmetry C1
Synonyms
  • 1-(2-(4-((5-fluoro-1h-indol-3-yl)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-1h,4h-1,2,5-thiadiazolo(4,3,2-ij)quinoline 2,2-dioxide
  • 1-(fim-pe)-dtqd
  • 1h,4h-1,2,5-thiadiazolo(4,3,2-ij)quinoline, 1-(2-(4-((5-fluoro-1h-indol-3-yl)methyl)-1-piperidinyl)ethyl)-5,6-dihydro-, 2,2-dioxide
CAS Number(s)
  • 136701-68-3
InChIKey NZUSTSFFNOEAHE-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements C F H O N S