| Formula |
C26H38N4O3 |
| IUPAC Name |
n-[3-(tert-butylamino)-3-oxo-propyl]-n-isopropyl-3-methyl-5-[(2s)-2-(4-pyridylamino)propoxy]benzamide |
| Molecular Mass |
454.605 g·mol−1 |
| Heat of Formation |
-557.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.79 ± 1.08 D |
| Volume |
595.52 Å 3 |
| Surface Area |
454.76 Å 2 |
| HOMO Energy |
-8.91 ± 0.55 eV |
| LUMO Energy |
-0.15 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[3-(tert-butylamino)-3-keto-propyl]-n-isopropyl-3-methyl-5-[(2s)-2-(4-pyridylamino)propoxy]benzamide
- n-[3-(tert-butylamino)-3-oxo-propyl]-3-methyl-n-propan-2-yl-5-[(2s)-2-(pyridin-4-ylamino)propoxy]benzamide
- n-[3-(tert-butylamino)-3-oxo-propyl]-n-isopropyl-3-methyl-5-[(2s)-2-(4-pyridylamino)propoxy]benzamide
- n-[3-(tert-butylamino)-3-oxopropyl]-3-methyl-n-propan-2-yl-5-[(2s)-2-(pyridin-4-ylamino)propoxy]benzamide
- n-[3-(tert-butylamino)-3-oxopropyl]-n-isopropyl-3-methyl-5-[(2s)-2-(4-pyridylamino)propoxy]benzamide
|
| InChIKey |
VAFVRMZHAGPYIT-FQEVSTJZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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