TL;DR: methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate (CAS 1173679-43-0) is a chemical compound with molecular formula C14H17F3N2O4S and molecular weight 366.08612 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]butanoate
Also Known As: methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate, (S)-methyl 4-(methylthio)-2-(3-(4-(trifluoromethoxy)phenyl)ureido)butanoate, methyl (2S)-4-methylsulfanyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]butanoate
| Molecular Formula | C14H17F3N2O4S |
| Molecular Weight | 366.08612 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 366.08612 Da |
| Heavy Atoms | 24 |
| Complexity | 415.0 |
| SMILES | COC(=O)[C@H](CCSC)NC(=O)NC1=CC=C(C=C1)OC(F)(F)F |
| InChIKey | BAPUANVNFWODDG-NSHDSACASA-N |
The XLogP value of 3.1 indicates that methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate. Following Lipinski's Rule of Five, methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is 1173679-43-0.
The molecular formula of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is C14H17F3N2O4S.
The molecular weight of methyl N-{[4-(trifluoromethoxy)phenyl]carbamoyl}-L-methioninate is 366.08612 g/mol.
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