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| Venlafaxine |
| 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol |
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Predict NMR spectrum
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| InChI: |
1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3 |
| InChIKey: |
PNVNVHUZROJLTJ-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
3 |
| Rotatable bond: |
5 |
| Stereocenter: |
1 |
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| cLogP: |
2.759 |
| cLogS: |
-2.504 |
| Polar surface: |
32.7 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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D,L-Venlafaxine, 98%
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| advtechind
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venalafaxine hcl
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| advtechind
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venlafaxine for system suitability, ep standard
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| advtechind
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venlafaxine 99.5%
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| alfa-chemistry
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D,L-Venlafaxine
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| leapchem
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venlafaxine
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| leapchem
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venlafaxine
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| leapchem
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D,L-venlafaxine, 98%
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| bocsci
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Venlafaxine, >98%
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| lingruichem
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Venlafaxine
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| carbonesci
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D,L-Venlafaxine, 98%
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| rosewachem
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Venlafaxine
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| qcsrm
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Venlafaxine
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| bocsci
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Venlafaxine, >98%
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| aceschem
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Venlafaxine, 98%NLT
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| 001chemical
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VENLAFAXINE HYDROCHLORIDE, NLT 98%
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| jhchem
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Venlafaxine
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| hairuichem
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Venlafaxine, 98%NLT
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| chempur
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1-(2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl)cyclohexanol/ 95%
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| activate-scientific
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Venlafaxine, 98%
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