| Formula |
C29H31ClN4O2 |
| IUPAC Name |
n-[(1r)-1-(2-chlorophenyl)propyl]-3-[4-[(1-methyl-4-piperidyl)oxy]phenyl]indazole-5-carboxamide |
| Molecular Mass |
503.035 g·mol−1 |
| Heat of Formation |
5.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.07 ± 1.08 D |
| Volume |
603.01 Å 3 |
| Surface Area |
512.38 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
2.32 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
XEADJJXUBNVGAN-AREMUKBSSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
Cl
O
N
|
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