Formula |
C23H34N6O3 |
IUPAC Name |
(2s)-n-[(4-carbamimidoylphenyl)methyl]-1-[(2r)-2-cyclohexyl-2-[[2-(methylamino)-2-oxo-ethyl]amino]acetyl]azetidine-2-carboxamide |
Molecular Mass |
442.554 g·mol−1 |
Heat of Formation |
-379.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.46 ± 1.08 D |
Volume |
547.57 Å 3 |
Surface Area |
471.1 Å 2 |
HOMO Energy |
-9.24 ± 0.55 eV |
LUMO Energy |
-0.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
SDEUQAIXWAGFLP-AZUAARDMSA-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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