| Formula |
C25H33FN4O |
| IUPAC Name |
1-[4-(3-fluoroanilino)-1-piperidyl]-2-[4-[[(1s,3s)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone |
| Molecular Mass |
424.554 g·mol−1 |
| Heat of Formation |
-208.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.17 ± 1.08 D |
| Volume |
536.12 Å 3 |
| Surface Area |
455.82 Å 2 |
| HOMO Energy |
-8.68 ± 0.55 eV |
| LUMO Energy |
0.05 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-[(3-fluorophenyl)amino]-1-piperidinyl]-2-[4-[[(3s)-3-methyl-1-piperazinyl]methyl]phenyl]ethanone
- 1-[4-[(3-fluorophenyl)amino]-1-piperidyl]-2-[4-[[(3s)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone
- 1-[4-[(3-fluorophenyl)amino]piperidin-1-yl]-2-[4-[[(3s)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone
|
| InChIKey |
RZKDEGZIFSJVNA-IBGZPJMESA-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
N
O
F
|
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