TL;DR: S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine (CAS 131404-69-8) is a chemical compound with molecular formula C23H39NO2S and molecular weight 393.27014 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylpropanoic acid
Also Known As: Geranylgeranylcysteine, s-geranylgeranyl-l-cysteine, s-geranylgeranyl cysteine, s-geranylgeranylcysteine, S-Geranylgeraniol-L-Cysteine
| Molecular Formula | C23H39NO2S |
| Molecular Weight | 393.27014 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 88.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Exact Mass | 393.27014 Da |
| Heavy Atoms | 27 |
| Complexity | 555.0 |
| SMILES | CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CSC[C@@H](C(=O)O)N)/C)/C)/C)C |
| InChIKey | ZVHYBHXYDZELLD-REPDADMKSA-N |
The XLogP value of 4.4 indicates that S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine. Following Lipinski's Rule of Five, S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine 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 S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is 131404-69-8.
The molecular formula of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is C23H39NO2S.
The molecular weight of S-((2E,6E,10E)-3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraen-1-yl)-L-cysteine is 393.27014 g/mol.
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