About 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione
4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (PubChem CID 167201770) has the molecular formula C20H25ClFN3O4
and a molecular weight of 425.89 g/mol. Its IUPAC name is 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
Molecular Properties
| Compound Name | 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| PubChem CID | 167201770 |
| Molecular Formula | C20H25ClFN3O4 |
| Molecular Weight | 425.89 g/mol |
| Exact Mass | 425.15 |
| IUPAC Name | 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| SMILES | COC1CNC(N2CC(=O)N(Cc3ccc(Cl)cc3)C(C3COC3)C2=O)C(F)C1 |
| InChI | InChI=1S/C20H25ClFN3O4/c1-28-15-6-16(22)19(23-7-15)25-9-17(26)24(8-12-2-4-14(21)5-3-12)18(20(25)27)13-10-29-11-13/h2-5,13,15-16,18-19,23H,6-11H2,1H3 |
| InChIKey | NJEBOLBCAGQHEA-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 71.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 425.89 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The IUPAC name of 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (CID 167201770) is 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
What is the SMILES notation for 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The canonical SMILES for 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is COC1CNC(N2CC(=O)N(Cc3ccc(Cl)cc3)C(C3COC3)C2=O)C(F)C1.
What is the InChIKey of 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The InChIKey is NJEBOLBCAGQHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25ClFN3O4/c1-28-15-6-16(22)19(23-7-15)25-9-17(26)24(8-12-2-4-14(21)5-3-12)18(20(25)27)13-10-29-11-13/h2-5,13,15-16,18-19,23H,6-11H2,1H3.
What are the key properties of 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione has a molecular weight of 425.89 g/mol, XLogP of 1.20, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-chlorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is sourced from PubChem (CID 167201770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).