Formula |
C27H34N4O5 |
IUPAC Name |
(2s)-2-[[(1s)-5-amino-1-[[(1r)-1-carboxy-2-(1h-indol-3-yl)ethyl]carbamoyl]pentyl]amino]-4-phenyl-butanoic acid |
Molecular Mass |
494.583 g·mol−1 |
Heat of Formation |
-774.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.69 ± 1.08 D |
Volume |
623.27 Å 3 |
Surface Area |
483.53 Å 2 |
HOMO Energy |
-8.75 ± 0.55 eV |
LUMO Energy |
-0.30 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JXNGDSIPMBNTNL-KMDXXIMOSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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