Formula |
C27H31F2N5O2 |
IUPAC Name |
3-[(3s)-3-fluoropyrrolidin-1-yl]-n-[6-[3-[(3s)-3-fluoropyrrolidin-1-yl]propanoylamino]acridin-3-yl]propanamide |
Molecular Mass |
495.564 g·mol−1 |
Heat of Formation |
-494.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.22 ± 1.08 D |
Volume |
577.45 Å 3 |
Surface Area |
519.56 Å 2 |
HOMO Energy |
-8.62 ± 0.55 eV |
LUMO Energy |
1.67 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
LWWRDCOEZPEHNJ-SFTDATJTSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
F
O
N
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