TL;DR: N-[(2,2-diphenylethyl)carbamoyl]-L-methionine (CAS 1173680-71-1) is a chemical compound with molecular formula C20H24N2O3S and molecular weight 372.15076 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-(2,2-diphenylethylcarbamoylamino)-4-methylsulfanylbutanoic acid
Also Known As: N-[(2,2-diphenylethyl)carbamoyl]-L-methionine, (S)-2-(3-(2,2-diphenylethyl)ureido)-4-(methylthio)butanoic acid, 2-(2,2-diphenylethylcarbamoylamino)-4-methylsulfanyl-butanoic Acid, (2S)-2-(2,2-diphenylethylcarbamoylamino)-4-methylsulfanylbutanoic acid
| Molecular Formula | C20H24N2O3S |
| Molecular Weight | 372.15076 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 372.15076 Da |
| Heavy Atoms | 26 |
| Complexity | 417.0 |
| SMILES | CSCC[C@@H](C(=O)O)NC(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2 |
| InChIKey | ANYAGSXDUORRHG-SFHVURJKSA-N |
The XLogP value of 3.4 indicates that N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(2,2-diphenylethyl)carbamoyl]-L-methionine. Following Lipinski's Rule of Five, N-[(2,2-diphenylethyl)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-[(2,2-diphenylethyl)carbamoyl]-L-methionine is 1173680-71-1.
The molecular formula of N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is C20H24N2O3S.
The molecular weight of N-[(2,2-diphenylethyl)carbamoyl]-L-methionine is 372.15076 g/mol.
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