| Formula |
C24H32ClN3O4 |
| IUPAC Name |
n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]acetamide |
| Molecular Mass |
461.982 g·mol−1 |
| Heat of Formation |
-55.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.57 ± 1.08 D |
| Volume |
564.33 Å 3 |
| Surface Area |
440.99 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[2-[(2s)-3-[[1-(4-chlorobenzyl)-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]acetamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]acetamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methyl-propoxy]-4-hydroxy-phenyl]ethanamide
- n-[2-[(2s)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide
|
| InChIKey |
RKWKLTLIBREDHD-DEOSSOPVSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
Cl
|
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