| Formula |
C21H22FN3O |
| IUPAC Name |
4-fluoro-n-[3-(1-methyl-4-piperidyl)-1h-indol-5-yl]benzamide |
| Molecular Mass |
351.417 g·mol−1 |
| Heat of Formation |
-113.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
419.89 Å 3 |
| Surface Area |
379.35 Å 2 |
| HOMO Energy |
-8.19 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-fluoro-n-[3-(1-methyl-4-piperidinyl)-1h-indol-5-yl]benzamide
- 4-fluoro-n-[3-(1-methyl-4-piperidyl)-1h-indol-5-yl]benzamide
- 4-fluoro-n-[3-(1-methylpiperidin-4-yl)-1h-indol-5-yl]benzamide
- ly334370
|
| InChIKey |
MDMJLMDBRQXOOI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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