| Formula |
C33H45N5O2 |
| IUPAC Name |
3-[(1s,2r)-2-ethyl-1-piperidyl]-n-[6-[3-[(1s,2r)-2-ethyl-1-piperidyl]propanoylamino]acridin-3-yl]propanamide |
| Molecular Mass |
543.743 g·mol−1 |
| Heat of Formation |
-229.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.27 ± 1.08 D |
| Volume |
686.9 Å 3 |
| Surface Area |
584.94 Å 2 |
| HOMO Energy |
-8.50 ± 0.55 eV |
| LUMO Energy |
1.80 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
ZWPUGYBFVBXUSX-FQLXRVMXSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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