TL;DR: N-[(2-chlorobenzyl)carbamoyl]-L-methionine (CAS 1173667-29-2) is a chemical compound with molecular formula C13H17ClN2O3S and molecular weight 316.06485 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(2-chlorophenyl)methylcarbamoylamino]-4-methylsulfanylbutanoic acid
Also Known As: N-[(2-chlorobenzyl)carbamoyl]-L-methionine, (S)-2-(3-(2-chlorobenzyl)ureido)-4-(methylthio)butanoic acid, 2-[(2-chlorophenyl)methylcarbamoylamino]-4-methylsulfanyl-butanoic Acid
| Molecular Formula | C13H17ClN2O3S |
| Molecular Weight | 316.06485 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 316.06485 Da |
| Heavy Atoms | 20 |
| Complexity | 331.0 |
| SMILES | CSCC[C@@H](C(=O)O)NC(=O)NCC1=CC=CC=C1Cl |
| InChIKey | WXKIJQYOCXIILS-NSHDSACASA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2-chlorobenzyl)carbamoyl]-L-methionine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2-chlorobenzyl)carbamoyl]-L-methionine. Following Lipinski's Rule of Five, N-[(2-chlorobenzyl)carbamoyl]-L-methionine has 3 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 N-[(2-chlorobenzyl)carbamoyl]-L-methionine is 1173667-29-2.
The molecular formula of N-[(2-chlorobenzyl)carbamoyl]-L-methionine is C13H17ClN2O3S.
The molecular weight of N-[(2-chlorobenzyl)carbamoyl]-L-methionine is 316.06485 g/mol.
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