| Formula |
C24H33N3O2 |
| IUPAC Name |
(2s)-n-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide |
| Molecular Mass |
395.538 g·mol−1 |
| Heat of Formation |
-217.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.91 ± 1.08 D |
| Volume |
513.47 Å 3 |
| Surface Area |
412.14 Å 2 |
| HOMO Energy |
-8.62 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-n-tert-butyl-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide
- (2s)-n-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide
- (2s)-n-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-propionamide
- (2s)-n-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide
- tocris-1253
|
| InChIKey |
UMTDAKAAYOXIKU-HXUWFJFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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