Formula |
C33H40N4O5 |
IUPAC Name |
(3s)-3-[[(2r)-2-(2-adamantyloxycarbonylamino)-3-(1h-indol-3-yl)-2-methyl-propanoyl]amino]-4-(4-aminophenyl)butanoic acid |
Molecular Mass |
572.694 g·mol−1 |
Heat of Formation |
-857.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.30 ± 1.08 D |
Volume |
699.6 Å 3 |
Surface Area |
520.76 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
0.05 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
ADYHBZJCWPIGJS-TZANWHEOSA-N |
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Elements |
H
C
O
N
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