| Formula |
C24H32N8O2 |
| IUPAC Name |
2-[1-[[2-(2-aminopyrimidin-5-yl)-4-morpholino-pyrido[3,2-d]pyrimidin-6-yl]methyl]-4-piperidyl]propan-2-ol |
| Molecular Mass |
464.563 g·mol−1 |
| Heat of Formation |
-0.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
0.98 ± 1.08 D |
| Volume |
557.87 Å 3 |
| Surface Area |
462.18 Å 2 |
| HOMO Energy |
-8.54 ± 0.55 eV |
| LUMO Energy |
-1.27 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
SQGDUMWGWUGDIS-UHFFFAOYSA-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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