TL;DR: N-(cyclooctylcarbamoyl)-D-methionine (CAS 1173685-04-5) is a chemical compound with molecular formula C14H26N2O3S and molecular weight 302.1664 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-(cyclooctylcarbamoylamino)-4-methylsulfanylbutanoic acid
Also Known As: N-(cyclooctylcarbamoyl)-D-methionine, (R)-2-(3-cyclooctylureido)-4-(methylthio)butanoic acid, 2-(cyclooctylcarbamoylamino)-4-methylsulfanyl-butanoic Acid, (2R)-2-(cyclooctylcarbamoylamino)-4-methylsulfanylbutanoic acid
| Molecular Formula | C14H26N2O3S |
| Molecular Weight | 302.1664 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 302.1664 Da |
| Heavy Atoms | 20 |
| Complexity | 305.0 |
| SMILES | CSCC[C@H](C(=O)O)NC(=O)NC1CCCCCCC1 |
| InChIKey | XLZHCSCVHUWXQZ-GFCCVEGCSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(cyclooctylcarbamoyl)-D-methionine. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(cyclooctylcarbamoyl)-D-methionine. Following Lipinski's Rule of Five, N-(cyclooctylcarbamoyl)-D-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-(cyclooctylcarbamoyl)-D-methionine is 1173685-04-5.
The molecular formula of N-(cyclooctylcarbamoyl)-D-methionine is C14H26N2O3S.
The molecular weight of N-(cyclooctylcarbamoyl)-D-methionine is 302.1664 g/mol.
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