TL;DR: (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate (CAS 1384855-33-7) is a chemical compound with molecular formula C12H13NO4 and molecular weight 235.08446 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate
Also Known As: (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate, Benzyl (R)-5-oxotetrahydrofuran-3-ylcarbamate, (R)-Benzyl 5-oxotetrahydrofuran-3-ylcarbamate, benzyl N-[(3R)-5-oxooxolan-3-yl]carbamate, (R)-3-(Cbz-amino)-5-oxotetrahydrofuran
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H13NO4 |
| Molecular Weight | 235.08446 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 64.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 235.08446 Da |
| Heavy Atoms | 17 |
| Complexity | 286.0 |
| SMILES | C1[C@H](COC1=O)NC(=O)OCC2=CC=CC=C2 |
| InChIKey | BNIBNUOPVTZWRT-SNVBAGLBSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate. Following Lipinski's Rule of Five, (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate is 1384855-33-7.
The molecular formula of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate is C12H13NO4.
The molecular weight of (R)-Benzyl (5-oxotetrahydrofuran-3-yl)carbamate is 235.08446 g/mol.
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