TL;DR: 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol (CAS 137893-35-7) is a chemical compound with molecular formula C22H28O4Si and molecular weight 384.1757 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol
Also Known As: 6-O-(tert-Butyldiphenylsilyl)-D-glucal, 6-O-tert-Butyldiphenylsilyl-D-glucal, 6-O-tert-Butyldiphenylsilyl-D-galactal, 2-(2-methyl-1H-indol-3-yl)ethanamine, 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol
| Molecular Formula | C22H28O4Si |
| Molecular Weight | 384.1757 g/mol |
| XLogP | 2.1973 |
| Topological Polar Surface Area (TPSA) | 58.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 384.1757 Da |
| Heavy Atoms | 27 |
| Complexity | 471.0 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C=CO3)O)O |
| InChIKey | HIVBZUOTQALJIU-UHFFFAOYSA-N |
The XLogP value of 2.1973 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol. With a topological polar surface area (TPSA) of 58.9 Ų, 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol is 137893-35-7.
The molecular formula of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol is C22H28O4Si.
The molecular weight of 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol is 384.1757 g/mol.
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