| Formula |
C26H26F3N3O3 |
| IUPAC Name |
n-[6-[(2s,6r)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide |
| Molecular Mass |
485.498 g·mol−1 |
| Heat of Formation |
-924.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.53 ± 1.08 D |
| Volume |
549.49 Å 3 |
| Surface Area |
484.38 Å 2 |
| HOMO Energy |
-8.31 ± 0.55 eV |
| LUMO Energy |
2.31 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[6-[(2s,6r)-2,6-dimethyl-4-morpholinyl]-3-pyridyl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide
- n-[6-[(2s,6r)-2,6-dimethylmorpholin-4-yl]-3-pyridyl]-2-methyl-3-[4-(trifluoromethoxy)phenyl]benzamide
|
| InChIKey |
VZZJRYRQSPEMTK-CALCHBBNSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
F
O
N
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