WHC is still in active development. Read this to understand our approach.
depiction of WIQRCHMSJFFONW-UHFFFAOYSA-N.svg
isomerdesign

Norfluoxetine

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drugmap

(R)-Norfluoxetine

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drugmap

(R)-Norfluoxetine

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drugmap

(R)-Norfluoxetine

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wiki

Seproxetine

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Data

InChI: InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2

Sinónimos: SCHEMBL3750512, UNII-25CO3X0R31, SEPROXETINE,Norfluoxetine, SCHEMBL272873,Fluoxetine-M, R-Norfluoxetine,Seproxetine, AC1MHW5Z, 3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine, Norfluoxetine, (R)-, 83891-03-6, benzenepropanamine, gamma-[4-(trifluoromethyl)phenoxy]-, MolPort-005-941-621, 3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine, 56161-73-0, ZINC4531, WIQRCHMSJFFONW-UHFFFAOYSA-N, (3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine, (R)-3-Phenyl-3-(4-trifluoromethyl-phenoxy)-propylamine, 9173AH, AJ-28674, J-005451, S-Norfluoxetine, CHEMBL446084, norfluoxetine hcl, AJ-08214, 05UQ1299DN, ( inverted exclamation markA)-, CTK8E9555, FT-0673087, BDBM50254791, Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, (gammaR)-, (3r)-3-Phenyl-3-[4-(Trifluoromethyl)phenoxy]propan-1-Amine, 3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine, CTK8E9557, RT-014016, J-005760,(S)-Norfluoxetine, NE64378,130194-43-3, gamma-(4-(Trifluoromethyl)phenoxy)benzenepropanamine,126924-38-7, DB06731, BDBM50254790, CHEMBL465123, RT-014029, (R)-3-(4-Trifluoromethylphenoxy)-3-phenylpropylamine, Benzenepropanamine, gamma-(4-(trifluoromethyl)phenoxy)-, MolPort-028-616-048,3-Phenyl-3-[4-(trifluoromethyl)phenoxy]-1-propanamine, NFL_296.1257_14.5, AKOS027384575,norfluoxetine, (S)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE, (S)-3-phenyl-3-(4-(trifluoromethyl)phenoxy)propan-1-amine, UNII-05UQ1299DN, Norfluoxetin, 9049AH, Seproxetine [INN], 25CO3X0R31, Desmethylfluoxetine, FT-0673089, ZINC1645453, AKOS027384574

Estimated data

Solubilidad: -3.608 (log(S) in mol/L prediction using SolTranNet)

Blood Brain Barrier Permeability: No (prediction using frontiersin.org)

Addictivity Prediction: 45.7% (prediction based on www.mdpi.com)

Similitudes

The following is a set of comparisons to understand the properties of this compound. This is still higly experimental and is still under active development. Please refer to our series of blog posts to fully understand our approach and its limitations. This information is for informational purposes only and should not be construed as medical advice.