Chemical Properties of Phenylpropionylglycine TBDMS

Phenylpropionylglycine TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H41NO3Si2/c1-22(2,3)28(7,8)26-20(17-16-19-14-12-11-13-15-19)24-18-21(25)27-29(9,10)23(4,5)6/h11-15H,16-18H2,1-10H3
InChI Key
CVUQEDMDIJPJJG-UHFFFAOYSA-N
Formula
C23H41NO3Si2
SMILES
CC(C)(C)[Si](C)(C)OC(=O)CN=C(CCc1ccccc1)O[Si](C)(C)C(C)(C)C
Molecular Weight1
435.75
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 -2.26 Crippen Calculated Property
logPoct/wat 6.588 Crippen Calculated Property
Inp 2279.00 NIST

Similar Compounds

3-PHENYLPROPIONYLGLYCINE diTMS. Trp isoBOC TBDMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TMS. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-TBDMS. Thymidine, 3'-O-TMS, 5'-O-cyclotetramethylene-tertbutylsilyl. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Baptifoline. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-isopropylsilyl. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Moexipril Me. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Thymidine, 3'-O-TFA, 5'-O-cyclotetramethylene-tertbutylsilyl. 5-Hydroxy-tetraline-cis-2,3-diol, ferrocenylboronate. Moexipril desethyl 3Me (Moexprilate 3Me). Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-cyclotetramethylene-isopropylsilyl.

Find more compounds similar to Phenylpropionylglycine TBDMS.

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.