Formula |
C35H33F4NO5 |
IUPAC Name |
4-[[4-carboxybutyl-[2-[5-fluoro-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]ethyl]amino]methyl]benzoic acid |
Molecular Mass |
623.634 g·mol−1 |
Heat of Formation |
-1504.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.42 ± 1.08 D |
Volume |
733.9 Å 3 |
Surface Area |
560.02 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
2.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[2-[5-fluoro-2-[4-[4-(trifluoromethyl)phenyl]benzyl]oxy-phenyl]ethyl-(5-hydroxy-5-keto-pentyl)amino]methyl]benzoic acid
- 4-[[2-[5-fluoro-2-[[4-[4-(trifluoromethyl)phenyl]phenyl]methoxy]phenyl]ethyl-(5-hydroxy-5-oxo-pentyl)amino]methyl]benzoic acid
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InChIKey |
CRQMDXFUKDWARU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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