| Formula |
C23H29ClFN3O4 |
| IUPAC Name |
4-amino-5-chloro-n-[(1r,3s,4r)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide |
| Molecular Mass |
465.945 g·mol−1 |
| Heat of Formation |
-752.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.55 ± 1.08 D |
| Volume |
547.04 Å 3 |
| Surface Area |
462.34 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
-0.59 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-amino-5-chloro-n-[(3s,4r)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide
- 4-amino-5-chloro-n-[(3s,4r)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide
- 4-amino-5-chloro-n-[(3s,4r)-1-[3-(4-fluorophenoxy)propyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide
- 4-amino-5-chloro-n-[(3s,4r)-1-[3-(4-fluorophenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide
|
| InChIKey |
DCSUBABJRXZOMT-IRLDBZIGSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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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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