Formula |
C37H40N4O5 |
IUPAC Name |
n-[(1r)-2-[[(1s)-2-[[(1s,3r)-1-benzyl-4-hydroxy-3-methyl-2-oxo-butyl]amino]-1-(1h-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-methyl-1h-indene-2-carboxamide |
Molecular Mass |
620.737 g·mol−1 |
Heat of Formation |
-634.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.43 ± 1.08 D |
Volume |
777.83 Å 3 |
Surface Area |
564.88 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
2.33 ± eV |
Point Group Symmetry |
C1
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InChIKey |
GCKVAOQLUKFJOV-BVZMXYCPSA-N |
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Links |
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Elements |
H
C
O
N
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