TL;DR: (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone (CAS 1375064-68-8) is a chemical compound with molecular formula C13H15NO3 and molecular weight 233.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4S,5R)-4-methyl-5-phenyl-3-propanoyl-1,3-oxazolidin-2-one
Also Known As: (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone, (4S,5R)-4-Methyl-5-phenyl-3-propionyloxazolidin-2-one, 4768AJ, (4S,5R)-4-methyl-5-phenyl-3-propanoyl-1,3-oxazolidin-2-one, K-4602
| Molecular Formula | C13H15NO3 |
| Molecular Weight | 233.1052 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 233.1052 Da |
| Heavy Atoms | 17 |
| Complexity | 310.0 |
| SMILES | CCC(=O)N1[C@H]([C@H](OC1=O)C2=CC=CC=C2)C |
| InChIKey | ZMRFZBKROHCLIL-CABZTGNLSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone. With a topological polar surface area (TPSA) of 46.6 Ų, (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone is 1375064-68-8.
The molecular formula of (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone is C13H15NO3.
The molecular weight of (4S,5R)-4-Methyl-5-phenyl-3-propionyl-2-oxazolidinone is 233.1052 g/mol.
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