Formula |
C30H33F2NO4 |
IUPAC Name |
1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]-1-piperidyl]propoxy]-3-methoxy-phenyl]ethanone |
Molecular Mass |
509.584 g·mol−1 |
Heat of Formation |
-821.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.58 ± 1.08 D |
Volume |
617.96 Å 3 |
Surface Area |
497.06 Å 2 |
HOMO Energy |
-8.60 ± 0.55 eV |
LUMO Energy |
2.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxy-methyl]piperidin-1-yl]propoxy]-3-methoxy-phenyl]ethanone
- 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]-1-piperidinyl]propoxy]-3-methoxyphenyl]ethanone
- 1-[4-[3-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]propoxy]-3-methoxyphenyl]ethanone
- ahr 5333
- ahr-5333
- ethanone, 1-(4-(3-(4-(bis(4-fluorophenyl)hydroxymethyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-
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CAS Number(s) |
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InChIKey |
QFUKWQQHSSRPQM-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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F
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