TL;DR: methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate (CAS 1173676-33-9) is a chemical compound with molecular formula C14H17F3N2O3S and molecular weight 350.0912 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-4-methylsulfanyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoate
Also Known As: methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate, (R)-methyl 4-(methylthio)-2-(3-(2-(trifluoromethyl)phenyl)ureido)butanoate, methyl (2R)-4-methylsulfanyl-2-[[2-(trifluoromethyl)phenyl]carbamoylamino]butanoate
| Molecular Formula | C14H17F3N2O3S |
| Molecular Weight | 350.0912 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 92.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Exact Mass | 350.0912 Da |
| Heavy Atoms | 23 |
| Complexity | 407.0 |
| SMILES | COC(=O)[C@@H](CCSC)NC(=O)NC1=CC=CC=C1C(F)(F)F |
| InChIKey | IUYPXOFTAUNZBE-LLVKDONJSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate. Following Lipinski's Rule of Five, methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate is 1173676-33-9.
The molecular formula of methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate is C14H17F3N2O3S.
The molecular weight of methyl N-{[2-(trifluoromethyl)phenyl]carbamoyl}-D-methioninate is 350.0912 g/mol.
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