1-[(2S)-2-(4-Fluorophenyl)-2-(4-Isopropyl-1-Piperazinyl)Ethyl]-4-[4-(2-Methoxy-1-Naphthyl)Butyl]Piperazine

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Properties Simple | Detailed

Formula C34H47FN4O
IUPAC Name (2z)-2-ethylidene-6-[4-[(2s)-2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl]piperazin-1-yl]hexan-1-ol
Molecular Mass 546.762 g·mol−1
Heat of Formation -99.2 ± 16.7 kJ·mol−1
Dipole Moment 2.98 ± 1.08 D
Volume 708.94 Å 3
Surface Area 589.48 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 2.52 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[(1s)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthyl)butyl]-1-piperazinyl]ethyl]-4-isopropylpiperazine
  • 1-[(1s)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxy-1-naphthyl)butyl]piperazin-1-yl]ethyl]-4-isopropyl-piperazine
  • 1-[(1s)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-yl-piperazine
  • 1-[(1s)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine
InChIKey SLGLZEJKMBCODK-MGBGTMOVSA-N
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