TL;DR: N-(prop-2-en-1-ylcarbamoyl)-L-methionine (CAS 1173682-32-0) is a chemical compound with molecular formula C9H16N2O3S and molecular weight 232.08817 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoic acid
Also Known As: N-(prop-2-en-1-ylcarbamoyl)-L-methionine, (S)-2-(3-allylureido)-4-(methylthio)butanoic acid, 4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoic Acid, (2S)-4-methylsulfanyl-2-(prop-2-enylcarbamoylamino)butanoic acid
| Molecular Formula | C9H16N2O3S |
| Molecular Weight | 232.08817 g/mol |
| XLogP | 0.6 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 232.08817 Da |
| Heavy Atoms | 15 |
| Complexity | 233.0 |
| SMILES | CSCC[C@@H](C(=O)O)NC(=O)NCC=C |
| InChIKey | AKCFHTHGDUJWFT-ZETCQYMHSA-N |
The XLogP value of 0.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(prop-2-en-1-ylcarbamoyl)-L-methionine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(prop-2-en-1-ylcarbamoyl)-L-methionine. Following Lipinski's Rule of Five, N-(prop-2-en-1-ylcarbamoyl)-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-(prop-2-en-1-ylcarbamoyl)-L-methionine is 1173682-32-0.
The molecular formula of N-(prop-2-en-1-ylcarbamoyl)-L-methionine is C9H16N2O3S.
The molecular weight of N-(prop-2-en-1-ylcarbamoyl)-L-methionine is 232.08817 g/mol.
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