4-{(R)-(3-Aminophenyl)[4-(4-Fluorobenzyl)-1-Piperazinyl]Methyl}-N,N-Diethylbenzamide

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Properties Simple | Detailed

Formula C29H35FN4O
IUPAC Name 4-[(r)-(3-aminophenyl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-n,n-diethyl-benzamide
Molecular Mass 474.613 g·mol−1
Heat of Formation -101.6 ± 16.7 kJ·mol−1
Dipole Moment 5.18 ± 1.08 D
Volume 600.85 Å 3
Surface Area 489.46 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy 2.87 ± eV
Point Group Symmetry C1
Synonyms
  • 4-[(r)-(3-aminophenyl)-[4-(4-fluorobenzyl)piperazin-1-yl]methyl]-n,n-diethyl-benzamide
  • 4-[(r)-(3-aminophenyl)-[4-[(4-fluorophenyl)methyl]-1-piperazinyl]methyl]-n,n-diethylbenzamide
  • 4-[(r)-(3-aminophenyl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-n,n-diethyl-benzamide
  • 4-[(r)-(3-aminophenyl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]-n,n-diethylbenzamide
InChIKey XGFLMBBZEPJGHY-MUUNZHRXSA-N
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