TL;DR: 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate (CAS 16881-39-3) is a chemical compound with molecular formula C17H23NO4 and molecular weight 305.16272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-O-benzyl 2-O-tert-butyl pyrrolidine-1,2-dicarboxylate
Also Known As: Z-L-Pro-OtBu, Z-L-proline tert-butyl ester, N-CBZ-L-proline t-butyl ester, BENZOICACID4-BIPHENYLESTER, 1-Cbz-D-proline tert-butyl ester
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C17H23NO4 |
| Molecular Weight | 305.16272 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 55.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.16272 Da |
| Heavy Atoms | 22 |
| Complexity | 396.0 |
| SMILES | CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2 |
| InChIKey | OULMZZGGALAOLR-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.8 Ų, 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate has 0 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 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is 16881-39-3.
The molecular formula of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is C17H23NO4.
The molecular weight of 1-Benzyl 2-tert-butyl pyrrolidine-1,2-dicarboxylate is 305.16272 g/mol.
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