Formula |
C26H27F3N4O4S |
IUPAC Name |
4-[[(3s,4s)-4-[(3-hydroxyphenyl)methylamino]pyrrolidin-3-yl]-[[4-(trifluoromethyl)phenyl]methyl]sulfamoyl]benzamide |
Molecular Mass |
548.577 g·mol−1 |
Heat of Formation |
-1027.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.46 ± 1.08 D |
Volume |
627.43 Å 3 |
Surface Area |
452.06 Å 2 |
HOMO Energy |
-9.34 ± 0.55 eV |
LUMO Energy |
-1.35 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ZYWFLXMDPHUHGO-ZEQRLZLVSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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