201531-88-6
![201531-88-6 structural image](https://img.chemicalbook.in/CAS/GIF/201531-88-6.gif)
Product Name:
Fmoc-S-Trityl-L-penicillamine
Formula:
C39H35NO4S
Synonyms:
Fmoc-α, α-dimethyl-Cys(Trt)-OH,Fmoc-S-trityl-L-penicillamine;Fmoc-β,β-dimethyl-Cys(Trt)-OH;Fmoc-S-trityl-L -penicillamine;Fmoc-Pen(Trt)-OH
Inquiry
COMPUTED DESCRIPTORS
Molecular Weight | 613.8 g/mol |
---|---|
XLogP3 | 8.6 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 11 |
Exact Mass | 613.22867977 g/mol |
Monoisotopic Mass | 613.22867977 g/mol |
Topological Polar Surface Area | 101 Ų |
Heavy Atom Count | 45 |
Formal Charge | 0 |
Complexity | 914 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |