TL;DR: methyl N-[(quinolin-8-ylsulfanyl)acetyl]leucinate (CAS 1396968-61-8) is a chemical compound with molecular formula C18H22N2O3S and molecular weight 346.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-methyl-2-[(2-quinolin-8-ylsulfanylacetyl)amino]pentanoate
Also Known As: methyl N-[(quinolin-8-ylsulfanyl)acetyl]leucinate, methyl 4-methyl-2-[(2-quinolin-8-ylsulfanylacetyl)amino]pentanoate, methyl 4-methyl-2-{[(8-quinolinylsulfanyl)acetyl]amino}pentanoate, METHYL 4-METHYL-2-[2-(QUINOLIN-8-YLSULFANYL)ACETAMIDO]PENTANOATE, METHYL 4-METHYL-2-{[2-(8-QUINOLYLSULFANYL)ACETYL]AMINO}PENTANOATE
| Molecular Formula | C18H22N2O3S |
| Molecular Weight | 346.1351 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 93.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Exact Mass | 346.1351 Da |
| Heavy Atoms | 24 |
| Complexity | 430.0 |
| SMILES | CC(C)CC(C(=O)OC)NC(=O)CSC1=CC=CC2=C1N=CC=C2 |
| InChIKey | GTWQPJKWCSTINB-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that methyl N-[(quinolin-8-ylsulfanyl)acetyl]leucinate 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-[(quinolin-8-ylsulfanyl)acetyl]leucinate. Following Lipinski's Rule of Five, methyl N-[(quinolin-8-ylsulfanyl)acetyl]leucinate 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-[(quinolin-8-ylsulfanyl)acetyl]leucinate is 1396968-61-8.
The molecular formula of methyl N-[(quinolin-8-ylsulfanyl)acetyl]leucinate is C18H22N2O3S.
The molecular weight of methyl N-[(quinolin-8-ylsulfanyl)acetyl]leucinate is 346.1351 g/mol.
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