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
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Synonyms
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- 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
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InChIKey |
SLGLZEJKMBCODK-MGBGTMOVSA-N |
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Links |
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Elements |
H
C
N
O
F
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