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| Paroxetine |
| (-)-trans-4R-(4'-Fluorophenyl)-3S-[(3',4'-methylenedioxy-phenoxy) methyl]piperidine |
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Predict NMR spectrum
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| InChI: |
1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1 |
| InChIKey: |
AHOUBRCZNHFOSL-YOEHRIQHSA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
4 |
| Stereocenter: |
2 |
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| cLogP: |
3.824 |
| cLogS: |
-4.493 |
| Polar surface: |
39.72 |
| NEW: 3D model: |
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| bocsci
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Paroxetine, 95%
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| amadischem
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(3S,4R)-3-(1,3-dioxaindan-5-yloxy)methyl-4-(4-fluorophenyl)piperidine, 98%
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| advtechind
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paroxetine for system suitability, ep standard
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| advtechind
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paroxetine system suitability mixture A, usp standard
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| advtechind
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paroxetine hydrochloride (anhydrous) impurity C: (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-1-benzyl-4-(4-fluorophenyl)piperidine, ep standard
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| advtechind
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paroxetine impurity E: (3rs,4rs)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4fluorophenyl)piperidine (cis-paroxetine), ep standard
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| advtechind
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paroxetine impurity standard, bp standard
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| advtechind
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paroxetine related compound E: mixture 1-methyl-4-(P-fluorophenyl)-1,2,3,6-tetrahydropyridine in paroxetine hydrochloride matrix, usp standard
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| advtechind
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paroxetine related compound D: cis-paroxetine hcl (as) ,usp standard
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| leapchem
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paroxetine
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| leapchem
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paroxetine, 98.5%
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| leapchem
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paroxetine
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| chemieliva
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Paroxetine, 98%
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| chemieliva
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Paroxetine, 98%
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| carbonesci
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Paroxetine, 98.5%
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| advtechind
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paroxetine ep impurity E (= usp rc D)
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| hairuichem
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Paroxetine, 98%NLT
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| advtechind
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paroxetine usp related compound e
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| aceschem
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Paroxetine, 98%NLT
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| ivychem
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Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-,(3S,4R)-
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