| Formula |
C33H38FN3O5 |
| IUPAC Name |
(3s)-3-[[(2r)-2-(2-adamantyloxycarbonylamino)-3-(2h-indol-1-ium-2-ylium-3-yl)-2-methyl-propanoyl]amino]-4-(4-fluorophenyl)butanoic acid |
| Molecular Mass |
575.670 g·mol−1 |
| Heat of Formation |
-1046.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.68 ± 1.08 D |
| Volume |
690.1 Å 3 |
| Surface Area |
514.42 Å 2 |
| HOMO Energy |
-8.44 ± 0.55 eV |
| LUMO Energy |
-0.38 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
UZOOGOCMUARFDV-TZANWHEOSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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