Formula |
C30H31F3N4O3 |
IUPAC Name |
4-[(4-ethylpiperazin-1-yl)methyl]-n-[4-methyl-3-(2-oxoindolin-5-yl)oxy-phenyl]-3-(trifluoromethyl)benzamide |
Molecular Mass |
552.587 g·mol−1 |
Heat of Formation |
-858.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
632.89 Å 3 |
Surface Area |
540.45 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
2.04 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AOZPVMOOEJAZGK-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
F
O
N
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