TL;DR: S-farnesylcysteine alpha-carboxyl methyl ester (CAS 1257420-62-4) is a chemical compound with molecular formula C19H33NO2S and molecular weight 339.2232 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylpropanoate
Also Known As: S-Fcme, Farnesylcysteine methyl ester, S-Farnesyl-L-cysteine Methyl Ester, s-farnesyl-l-cysteine, Spectrum5_001959
| Molecular Formula | C19H33NO2S |
| Molecular Weight | 339.2232 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 77.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Exact Mass | 339.2232 Da |
| Heavy Atoms | 23 |
| Complexity | 435.0 |
| SMILES | CC(=CCC/C(=C/CC/C(=C/CSC[C@@H](C(=O)OC)N)/C)/C)C |
| InChIKey | SIEHZFPZQUNSAS-GCVUPTOQSA-N |
The XLogP value of 5.1 indicates that S-farnesylcysteine alpha-carboxyl methyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.6 Ų falls within the moderate polarity range, balancing permeability and solubility for S-farnesylcysteine alpha-carboxyl methyl ester. Following Lipinski's Rule of Five, S-farnesylcysteine alpha-carboxyl methyl ester has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of S-farnesylcysteine alpha-carboxyl methyl ester is 1257420-62-4.
The molecular formula of S-farnesylcysteine alpha-carboxyl methyl ester is C19H33NO2S.
The molecular weight of S-farnesylcysteine alpha-carboxyl methyl ester is 339.2232 g/mol.
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