TL;DR: N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine (CAS 17730-18-6) is a chemical compound with molecular formula C18H24N2O5S and molecular weight 380.1406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-methylsulfanyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]butanoic acid
Also Known As: Z-Pro-Met-OH, 6-methylchroman-4-amine, 1-[(benzyloxy)carbonyl]prolylmethionine, KST-1B1169, N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine
| Molecular Formula | C18H24N2O5S |
| Molecular Weight | 380.1406 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 121.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 380.1406 Da |
| Heavy Atoms | 26 |
| Complexity | 496.0 |
| SMILES | CSCCC(C(=O)O)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2 |
| InChIKey | QHSSZNCPOQRYPJ-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine. Following Lipinski's Rule of Five, N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine is 17730-18-6.
The molecular formula of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine is C18H24N2O5S.
The molecular weight of N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine is 380.1406 g/mol.
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