TL;DR: L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- (CAS 18942-46-6) is a chemical compound with molecular formula C16H23NO5S and molecular weight 341.1297 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-3-[(4-methoxyphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Also Known As: Boc-Cys(pMeOBzl)-OH, Boc-Cys(Mob)-OH, Boc-Cys(4-Meobzl)-Oh, Boc-Cys(mob), Boc-Cys(MeOBzl)-OH
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C16H23NO5S |
| Molecular Weight | 341.1297 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 341.1297 Da |
| Heavy Atoms | 23 |
| Complexity | 388.0 |
| SMILES | CC(C)(C)OC(=O)N[C@@H](CSCC1=CC=C(C=C1)OC)C(=O)O |
| InChIKey | VRTXRNJMNFVTOM-ZDUSSCGKSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)-. Following Lipinski's Rule of Five, L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- is 18942-46-6.
The molecular formula of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- is C16H23NO5S.
The molecular weight of L-Cysteine, N-((1,1-dimethylethoxy)carbonyl)-S-((4-methoxyphenyl)methyl)- is 341.1297 g/mol.
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