Formula |
C23H29FIN3O2 |
IUPAC Name |
4-amino-n-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidyl]-5-iodo-2-methoxy-benzamide |
Molecular Mass |
525.398 g·mol−1 |
Heat of Formation |
-335.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.13 ± 1.08 D |
Volume |
538.33 Å 3 |
Surface Area |
461.48 Å 2 |
HOMO Energy |
-8.68 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-amino-n-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidinyl]-5-iodo-2-methoxybenzamide
- 4-amino-n-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidyl]-5-iodo-2-methoxy-benzamide
- 4-amino-n-[1-[3-(4-fluorophenyl)propyl]-4-methyl-piperidin-4-yl]-5-iodo-2-methoxy-benzamide
- 4-amino-n-[1-[3-(4-fluorophenyl)propyl]-4-methylpiperidin-4-yl]-5-iodo-2-methoxybenzamide
- n-((3-p-fluorophenyl-1-propyl)-4-methyl-4-piperidinyl)-4-amino-5-iodo-2-methoxybenzamide
- r 93274
- r-93274
- r93274
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CAS Number(s) |
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InChIKey |
MIPHZURHMMOGLS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
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