Formula |
C27H33N3O4 |
IUPAC Name |
(3r)-3-[[(1r)-1-(1h-indol-3-ylmethyl)-2-oxo-2-[[(1s)-1-phenylethyl]amino]ethyl]carbamoyl]-5-methyl-hexanoic acid |
Molecular Mass |
463.569 g·mol−1 |
Heat of Formation |
-678.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.53 ± 1.08 D |
Volume |
583.8 Å 3 |
Surface Area |
453.43 Å 2 |
HOMO Energy |
-8.41 ± 0.55 eV |
LUMO Energy |
2.97 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
BLPWNGOQQLJQOL-MFSJNOQSSA-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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