Formula |
C32H37N7O2 |
IUPAC Name |
n-[(1s)-4-guanidino-1-[[(1s)-1-(1-naphthyl)ethyl]carbamoyl]butyl]-4-[(2-pyridylmethylamino)methyl]benzamide |
Molecular Mass |
551.682 g·mol−1 |
Heat of Formation |
47.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.04 ± 1.08 D |
Volume |
696.28 Å 3 |
Surface Area |
579.38 Å 2 |
HOMO Energy |
-8.95 ± 0.55 eV |
LUMO Energy |
-0.67 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
UYMDKKVILQGGBT-ZTOMLWHTSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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