| Formula |
C22H28N2O3 |
| IUPAC Name |
1-[4-[(2r)-2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one |
| Molecular Mass |
368.469 g·mol−1 |
| Heat of Formation |
-310.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.86 ± 1.08 D |
| Volume |
462.64 Å 3 |
| Surface Area |
408.51 Å 2 |
| HOMO Energy |
-8.57 ± 0.55 eV |
| LUMO Energy |
-0.40 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-[(2r)-2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]phenyl]propan-1-one
- 1-[4-[(2r)-2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propan-1-one
|
| InChIKey |
ZQPXSRTZFYHSFB-HXUWFJFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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