TL;DR: Nalphabenzyloxycarbonyl-DL-methionine amide (CAS 15998-52-4) is a chemical compound with molecular formula C13H18N2O3S and molecular weight 282.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)carbamate
Also Known As: CARBOBENZYLOXY-L-METHIONINAMIDE, Nalphabenzyloxycarbonyl-DL-methionine amide, Benzyl N-(1-carbamoyl-3-methylsulfanyl-propyl)carbamate, benzyl N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)carbamate
| Molecular Formula | C13H18N2O3S |
| Molecular Weight | 282.10382 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 282.10382 Da |
| Heavy Atoms | 19 |
| Complexity | 294.0 |
| SMILES | CSCCC(C(=O)N)NC(=O)OCC1=CC=CC=C1 |
| InChIKey | VDAMAJACSSXGSV-UHFFFAOYSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Nalphabenzyloxycarbonyl-DL-methionine amide. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Nalphabenzyloxycarbonyl-DL-methionine amide. Following Lipinski's Rule of Five, Nalphabenzyloxycarbonyl-DL-methionine amide 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 Nalphabenzyloxycarbonyl-DL-methionine amide is 15998-52-4.
The molecular formula of Nalphabenzyloxycarbonyl-DL-methionine amide is C13H18N2O3S.
The molecular weight of Nalphabenzyloxycarbonyl-DL-methionine amide is 282.10382 g/mol.
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