TL;DR: (R)-3-cinnamoyl-4-phenyloxazolidin-2-one (CAS 154006-44-7) is a chemical compound with molecular formula C18H15NO3 and molecular weight 293.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4R)-4-phenyl-3-(3-phenylprop-2-enoyl)-1,3-oxazolidin-2-one
Also Known As: 3-cinnamoyl-4-phenyloxazolidin-2-one, (R)-3-cinnamoyl-4-phenyloxazolidin-2-one, (r)-N-cinnamoyl-4-phenyloxazolidin-2-one
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C18H15NO3 |
| Molecular Weight | 293.1052 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 293.1052 Da |
| Heavy Atoms | 22 |
| Complexity | 434.0 |
| SMILES | C1[C@H](N(C(=O)O1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3 |
| InChIKey | RJNZUERQMGKTAF-INIZCTEOSA-N |
The XLogP value of 3.3 indicates that (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.6 Ų, (R)-3-cinnamoyl-4-phenyloxazolidin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (R)-3-cinnamoyl-4-phenyloxazolidin-2-one 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 (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is 154006-44-7.
The molecular formula of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is C18H15NO3.
The molecular weight of (R)-3-cinnamoyl-4-phenyloxazolidin-2-one is 293.1052 g/mol.
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