Formula |
C28H28FN3O2 |
IUPAC Name |
[2-[(3-fluoro-2-methyl-phenyl)methyl]-5-hydroxy-4-methyl-1-phenyl-indol-3-yl]-piperazin-1-yl-methanone |
Molecular Mass |
457.539 g·mol−1 |
Heat of Formation |
-273.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.09 ± 1.08 D |
Volume |
538.78 Å 3 |
Surface Area |
402.09 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
2.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LWFGTVRNQYOUHL-UHFFFAOYSA-N |
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Elements |
H
C
F
O
N
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