TL;DR: N-[(4-fluorophenyl)carbamoyl]-L-methionine (CAS 1173683-50-5) is a chemical compound with molecular formula C12H15FN2O3S and molecular weight 286.07874 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[(4-fluorophenyl)carbamoylamino]-4-methylsulfanylbutanoic acid
Also Known As: N-[(4-fluorophenyl)carbamoyl]-L-methionine, (S)-2-(3-(4-fluorophenyl)ureido)-4-(methylthio)butanoic acid, 2-[(4-fluorophenyl)carbamoylamino]-4-methylsulfanyl-butanoic Acid, (2S)-2-[(4-fluorophenyl)carbamoylamino]-4-methylsulfanylbutanoic acid
| Molecular Formula | C12H15FN2O3S |
| Molecular Weight | 286.07874 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 286.07874 Da |
| Heavy Atoms | 19 |
| Complexity | 309.0 |
| SMILES | CSCC[C@@H](C(=O)O)NC(=O)NC1=CC=C(C=C1)F |
| InChIKey | MIPHRAPVLXMEPD-JTQLQIEISA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(4-fluorophenyl)carbamoyl]-L-methionine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(4-fluorophenyl)carbamoyl]-L-methionine. Following Lipinski's Rule of Five, N-[(4-fluorophenyl)carbamoyl]-L-methionine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(4-fluorophenyl)carbamoyl]-L-methionine is 1173683-50-5.
The molecular formula of N-[(4-fluorophenyl)carbamoyl]-L-methionine is C12H15FN2O3S.
The molecular weight of N-[(4-fluorophenyl)carbamoyl]-L-methionine is 286.07874 g/mol.
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