Formula |
C34H30F4N6O2 |
IUPAC Name |
2-fluoro-n-[(1r)-1-(1h-indol-3-ylmethyl)-2-oxo-2-(4-pyridylamino)ethyl]-4-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]benzamide |
Molecular Mass |
630.635 g·mol−1 |
Heat of Formation |
-688.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.68 ± 1.08 D |
Volume |
712.21 Å 3 |
Surface Area |
593.78 Å 2 |
HOMO Energy |
-8.86 ± 0.55 eV |
LUMO Energy |
-0.72 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CYPNHMRAJORLFS-WJOKGBTCSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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