About 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione
4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (PubChem CID 167201774) has the molecular formula C20H24ClF2N3O4
and a molecular weight of 443.88 g/mol. Its IUPAC name is 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
Molecular Properties
| Compound Name | 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| PubChem CID | 167201774 |
| Molecular Formula | C20H24ClF2N3O4 |
| Molecular Weight | 443.88 g/mol |
| Exact Mass | 443.14 |
| IUPAC Name | 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| SMILES | COC1CNC(N2CC(=O)N(Cc3ccc(F)c(Cl)c3)C(C3COC3)C2=O)C(F)C1 |
| InChI | InChI=1S/C20H24ClF2N3O4/c1-29-13-5-16(23)19(24-6-13)26-8-17(27)25(18(20(26)28)12-9-30-10-12)7-11-2-3-15(22)14(21)4-11/h2-4,12-13,16,18-19,24H,5-10H2,1H3 |
| InChIKey | SIFHHOIAOXAXNA-UHFFFAOYSA-N |
| XLogP | 1.34 |
| TPSA | 71.11 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 443.88 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The IUPAC name of 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (CID 167201774) is 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
What is the SMILES notation for 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The canonical SMILES for 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is COC1CNC(N2CC(=O)N(Cc3ccc(F)c(Cl)c3)C(C3COC3)C2=O)C(F)C1.
What is the InChIKey of 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The InChIKey is SIFHHOIAOXAXNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClF2N3O4/c1-29-13-5-16(23)19(24-6-13)26-8-17(27)25(18(20(26)28)12-9-30-10-12)7-11-2-3-15(22)14(21)4-11/h2-4,12-13,16,18-19,24H,5-10H2,1H3.
What are the key properties of 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione has a molecular weight of 443.88 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-chloro-4-fluorophenyl)methyl]-1-(3-fluoro-5-methoxypiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is sourced from PubChem (CID 167201774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).