Chemical Properties of 3-PHENYLPROPIONYLGLYCINE diTMS

3-PHENYLPROPIONYLGLYCINE diTMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H29NO3Si2/c1-22(2,3)20-16(13-12-15-10-8-7-9-11-15)18-14-17(19)21-23(4,5)6/h7-11H,12-14H2,1-6H3
InChI Key
YFGNJEXEONMACH-UHFFFAOYSA-N
Formula
C17H29NO3Si2
SMILES
C[Si](C)(C)OC(=O)CN=C(CCc1ccccc1)O[Si](C)(C)C
Molecular Weight1
351.59
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 0.25 Crippen Calculated Property
logPoct/wat 4.247 Crippen Calculated Property
Inp [1950.00; 1950.00]   Show Hide
Inp 1950.00 NIST
Inp 1950.00 NIST

Similar Compounds

Phenylpropionylglycine TBDMS. L-Valine, N-(3-phenylpropionyl)-, octyl ester. L-Valine, N-(3-phenylpropionyl)-, heptyl ester. L-Valine, N-(3-phenylpropionyl)-, pentyl ester. L-Valine, N-(3-phenylpropionyl)-, hexyl ester. Quinapril desethyl - H2O Me (Quinaprilate - H2O Me). Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-(.+/-.)-. Benzeneacetic acid, «alpha»-[[(trimethylsilyl)oxy]methyl]-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.0(2,4)]non-7-yl ester, [7(S)-(1«alpha»,2«beta»,4«beta»,5«alpha»,7«beta»)]-. Tropate, TMS. meta-Fluorotyrosine, tris-TMS. Ritalinic acid, N-trimethylsilyl-, trimethylsilyl ester. Trp isoBOC TBDMS. Moexipril desethyl - H2O Me (Moexprilate - H2O Me). Quinapril desethyl 3Me (Quinaprilate 3Me). Nadolol tri-TMS derivative.

Find more compounds similar to 3-PHENYLPROPIONYLGLYCINE diTMS.

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.