| Formula |
C28H35N5O2 |
| IUPAC Name |
8-[(1r,4s,6s)-6-bicyclo[2.2.1]heptanyl]-2-[[4-[4-(3-hydroxypropyl)piperidin-1-yl]phenyl]amino]pyrido[6,5-d]pyrimidin-7-one |
| Molecular Mass |
473.610 g·mol−1 |
| Heat of Formation |
-96.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.09 ± 1.08 D |
| Volume |
579.94 Å 3 |
| Surface Area |
480.04 Å 2 |
| HOMO Energy |
-8.27 ± 0.55 eV |
| LUMO Energy |
2.09 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[4-[4-(3-hydroxypropyl)-1-piperidinyl]phenyl]amino]-8-[(1r,2s,4s)-2-norbornanyl]-7-pyrido[6,5-d]pyrimidinone
- 2-[[4-[4-(3-hydroxypropyl)-1-piperidyl]phenyl]amino]-8-[(1r,2s,4s)-norbornan-2-yl]pyrido[6,5-d]pyrimidin-7-one
|
| InChIKey |
PETCVZZPKYJZAU-BKSPAHHJSA-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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