| Formula |
C28H31F3N4O3S |
| IUPAC Name |
4-[3-phenylpropyl-[(3s,4s)-4-[[4-(trifluoromethyl)phenyl]methylamino]pyrrolidin-3-yl]sulfamoyl]benzamide |
| Molecular Mass |
560.631 g·mol−1 |
| Heat of Formation |
-906.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.19 ± 1.08 D |
| Volume |
648.7 Å 3 |
| Surface Area |
489.9 Å 2 |
| HOMO Energy |
-9.12 ± 0.55 eV |
| LUMO Energy |
-1.31 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
PREONNALBCMUBU-UIOOFZCWSA-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
O
N
S
|
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