| Formula |
C22H29F3N4O3S |
| IUPAC Name |
(2s)-n-(2-aminoethyl)-4-methyl-2-[[(1s)-2,2,2-trifluoro-1-[4-(4-sulfamoylphenyl)phenyl]ethyl]amino]pentanamide |
| Molecular Mass |
486.551 g·mol−1 |
| Heat of Formation |
-1075.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
563.71 Å 3 |
| Surface Area |
460.36 Å 2 |
| HOMO Energy |
-9.58 ± 0.55 eV |
| LUMO Energy |
-1.06 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
QPXXBNKMAHUXBB-PMACEKPBSA-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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