| Formula |
C26H25N5O |
| IUPAC Name |
3-[5-(1-piperidylmethyl)-1h-indol-2-yl]-6-(1h-pyrazol-4-yl)-1h-quinolin-2-one |
| Molecular Mass |
423.510 g·mol−1 |
| Heat of Formation |
315.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.85 ± 1.08 D |
| Volume |
501.41 Å 3 |
| Surface Area |
440.15 Å 2 |
| HOMO Energy |
-8.26 ± 0.55 eV |
| LUMO Energy |
1.80 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[5-(1-piperidylmethyl)-1h-indol-2-yl]-6-(1h-pyrazol-4-yl)-1h-quinolin-2-one
- 3-[5-(piperidinomethyl)-1h-indol-2-yl]-6-(1h-pyrazol-4-yl)carbostyril
|
| InChIKey |
JRWKQEATLFJZFB-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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