About (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione
(3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (PubChem CID 153473220) has the molecular formula C19H28Cl2FN3O3
and a molecular weight of 436.36 g/mol. Its IUPAC name is (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
Molecular Properties
| Compound Name | (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| PubChem CID | 153473220 |
| Molecular Formula | C19H28Cl2FN3O3 |
| Molecular Weight | 436.36 g/mol |
| Exact Mass | 435.15 |
| IUPAC Name | (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione |
| SMILES | O=C1[C@@H](C2COC2)N(CC2CCC(Cl)CC2)C(=O)CN1C1NCC(Cl)CC1F |
| InChI | InChI=1S/C19H28Cl2FN3O3/c20-13-3-1-11(2-4-13)7-24-16(26)8-25(18-15(22)5-14(21)6-23-18)19(27)17(24)12-9-28-10-12/h11-15,17-18,23H,1-10H2/t11?,13?,14?,15?,17-,18?/m1/s1 |
| InChIKey | YWZSKSCOWAXTKK-SAQNSUTMSA-N |
| XLogP | 1.73 |
| TPSA | 61.88 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 436.36 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The IUPAC name of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione (CID 153473220) is (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione.
What is the SMILES notation for (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The canonical SMILES for (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is O=C1[C@@H](C2COC2)N(CC2CCC(Cl)CC2)C(=O)CN1C1NCC(Cl)CC1F.
What is the InChIKey of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
The InChIKey is YWZSKSCOWAXTKK-SAQNSUTMSA-N. The full InChI is InChI=1S/C19H28Cl2FN3O3/c20-13-3-1-11(2-4-13)7-24-16(26)8-25(18-15(22)5-14(21)6-23-18)19(27)17(24)12-9-28-10-12/h11-15,17-18,23H,1-10H2/t11?,13?,14?,15?,17-,18?/m1/s1.
What are the key properties of (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione?
(3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione has a molecular weight of 436.36 g/mol, XLogP of 1.73, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[(4-chlorocyclohexyl)methyl]-1-(5-chloro-3-fluoropiperidin-2-yl)-3-(oxetan-3-yl)piperazine-2,5-dione is sourced from PubChem (CID 153473220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).