| Formula |
C28H33ClN4O7S2 |
| IUPAC Name |
n-[(1s)-1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-2-(4-methoxy-1-piperidyl)-2-oxo-ethyl]-2-ethyl-3-(3-oxomorpholin-4-yl)benzenesulfonamide |
| Molecular Mass |
637.167 g·mol−1 |
| Heat of Formation |
-820.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.50 ± 1.08 D |
| Volume |
703.9 Å 3 |
| Surface Area |
512.31 Å 2 |
| HOMO Energy |
-9.37 ± 0.55 eV |
| LUMO Energy |
-1.64 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VOALXMVXTCHJGT-NRFANRHFSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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