| Formula |
C24H28FN3O |
| IUPAC Name |
2-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-n-methyl-acetamide |
| Molecular Mass |
393.497 g·mol−1 |
| Heat of Formation |
-164.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.09 ± 1.08 D |
| Volume |
488.93 Å 3 |
| Surface Area |
428.96 Å 2 |
| HOMO Energy |
-8.46 ± 0.55 eV |
| LUMO Energy |
-0.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidinyl]-6-indolyl]-n-methylacetamide
- 2-[1-[1-[2-(2-fluorophenyl)ethyl]-4-piperidyl]indol-6-yl]-n-methyl-acetamide
- 2-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-n-methyl-ethanamide
- 2-[1-[1-[2-(2-fluorophenyl)ethyl]piperidin-4-yl]indol-6-yl]-n-methylacetamide
|
| InChIKey |
CQEOXWCXSBFJMB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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