| Formula |
C26H29N5O2 |
| IUPAC Name |
1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine |
| Molecular Mass |
443.541 g·mol−1 |
| Heat of Formation |
180.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.33 ± 1.08 D |
| Volume |
539.22 Å 3 |
| Surface Area |
442.5 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
1.93 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[2-[5-[(3-methyl-3-oxetanyl)methoxy]-1-benzimidazolyl]-8-quinolyl]-4-piperidinamine
- 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine
- [1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]amine
|
| InChIKey |
DYNHJHQFHQTFTP-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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