Chemical Properties of Norfluoxetine, N-trimethylsilyl-

Norfluoxetine, N-trimethylsilyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H24F3NOSi/c1-25(2,3)23-14-13-18(15-7-5-4-6-8-15)24-17-11-9-16(10-12-17)19(20,21)22/h4-12,18,23H,13-14H2,1-3H3
InChI Key
RRRUVDDIEFNTEC-UHFFFAOYSA-N
Formula
C19H24F3NOSi
SMILES
C[Si](C)(C)NCCC(Oc1ccc(C(F)(F)F)cc1)c1ccccc1
Molecular Weight1
367.48
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
log10WS -4.10 Crippen Calculated Property
logPoct/wat 5.640 Crippen Calculated Property
Inp [1979.50; 1979.50]   Show Hide
Inp 1979.50 NIST
Inp 1979.50 NIST

Similar Compounds

Norfluoxetine, N,N-bis(trimethylsilyl)-. Fluoxetin, nor, acetyl. Norfluoxetine. Fluoxetine. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3-methoxy, butylboronate. Nadolol tri-TMS derivative. Glyceollin I, TMS. Glyceollin II, TMS. cis-Phenanthrene, 9,10-dihydro-9-methyl-9,10-diol, 3,4-dimethoxy, butylboronate. 2-(7,8-Dioxa-bicyclo[4.2.0]octa-1,3,5-trien-3-yl)-7-ethyl-3-methyl-5-propenyl-2,3-dihydro-benzofuran. N-Desmethylmirtazapine. 1-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. Moexipril desethyl 3Me (Moexprilate 3Me). cis-1,2-Tetralinediol, ferrocenylboronate. Noscapine.

Find more compounds similar to Norfluoxetine, N-trimethylsilyl-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.