| Formula |
C22H27ClFN3O4 |
| IUPAC Name |
4-amino-5-chloro-n-[(1s,3r,4s)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-hydroxy-benzamide |
| Molecular Mass |
451.919 g·mol−1 |
| Heat of Formation |
-766.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.52 ± 1.08 D |
| Volume |
520.44 Å 3 |
| Surface Area |
455.63 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
2.59 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
WUYNAGSDZADZCE-PZJWPPBQSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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