Formula |
C27H28F3N5O4S |
IUPAC Name |
4-[[[(3s,4s)-4-[(4-carbamoylphenyl)sulfonyl-[[4-(trifluoromethyl)phenyl]methyl]amino]pyrrolidin-3-yl]amino]methyl]benzamide |
Molecular Mass |
575.603 g·mol−1 |
Heat of Formation |
-1035.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.07 ± 1.08 D |
Volume |
642.01 Å 3 |
Surface Area |
508.14 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
QABPKMACIZPDJR-ZEQRLZLVSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
C
F
H
O
N
S
|
|
|