TL;DR: methyl N-(cyclohexylcarbamoyl)-D-methioninate (CAS 1173683-11-8) is a chemical compound with molecular formula C13H24N2O3S and molecular weight 288.15076 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2R)-2-(cyclohexylcarbamoylamino)-4-methylsulfanylbutanoate
Also Known As: methyl N-(cyclohexylcarbamoyl)-D-methioninate, (R)-methyl 2-(3-cyclohexylureido)-4-(methylthio)butanoate, methyl (2R)-2-(cyclohexylcarbamoylamino)-4-methylsulfanylbutanoate
| Molecular Formula | C13H24N2O3S |
| Molecular Weight | 288.15076 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 92.7 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 288.15076 Da |
| Heavy Atoms | 19 |
| Complexity | 294.0 |
| SMILES | COC(=O)[C@@H](CCSC)NC(=O)NC1CCCCC1 |
| InChIKey | RJWKPWCKWODACF-LLVKDONJSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for methyl N-(cyclohexylcarbamoyl)-D-methioninate. The TPSA of 92.7 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-(cyclohexylcarbamoyl)-D-methioninate. Following Lipinski's Rule of Five, methyl N-(cyclohexylcarbamoyl)-D-methioninate has 2 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 methyl N-(cyclohexylcarbamoyl)-D-methioninate is 1173683-11-8.
The molecular formula of methyl N-(cyclohexylcarbamoyl)-D-methioninate is C13H24N2O3S.
The molecular weight of methyl N-(cyclohexylcarbamoyl)-D-methioninate is 288.15076 g/mol.
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