Formula |
C39H53N5O7 |
IUPAC Name |
methyl n-[1-[[1-benzyl-3-hydroxy-4-[[2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-5-[4-(3-pyridyl)phenyl]pentyl]carbamoyl]-2,2-dimethyl-propyl]carbamate |
Molecular Mass |
703.867 g·mol−1 |
Heat of Formation |
-1319.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.09 ± 1.08 D |
Volume |
888.2 Å 3 |
Surface Area |
623.54 Å 2 |
HOMO Energy |
-8.97 ± 0.55 eV |
LUMO Energy |
-0.23 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
FOEFFFBPEIGFEX-IJLINHMISA-N |
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Elements |
H
C
O
N
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