TL;DR: methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate (CAS 1212351-87-5) is a chemical compound with molecular formula C19H22N2O3S and molecular weight 358.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[(2-cyclopropylquinoline-4-carbonyl)amino]-4-methylsulfanylbutanoate
Also Known As: methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate, (S)-methyl 2-(2-cyclopropylquinoline-4-carboxamido)-4-(methylthio)butanoate
| Molecular Formula | C19H22N2O3S |
| Molecular Weight | 358.1351 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 93.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 358.1351 Da |
| Heavy Atoms | 25 |
| Complexity | 483.0 |
| SMILES | COC(=O)[C@H](CCSC)NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3 |
| InChIKey | BELKFDDVZITGFY-INIZCTEOSA-N |
The XLogP value of 3.0 indicates that methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.6 Ų falls within the moderate polarity range, balancing permeability and solubility for methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate. Following Lipinski's Rule of Five, methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is 1212351-87-5.
The molecular formula of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is C19H22N2O3S.
The molecular weight of methyl N-[(2-cyclopropylquinolin-4-yl)carbonyl]-L-methioninate is 358.1351 g/mol.
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