| Formula |
C29H29F3N4O3 |
| IUPAC Name |
4-[5-[(1-methyl-4-piperidyl)oxy]benzimidazol-1-yl]-2-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]benzamide |
| Molecular Mass |
538.561 g·mol−1 |
| Heat of Formation |
-801.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.63 ± 1.08 D |
| Volume |
609.72 Å 3 |
| Surface Area |
511.12 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
1.93 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FASALJZFFLCNKM-GOSISDBHSA-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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