About 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine
1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine (PubChem CID 18364842) has the molecular formula C29H33Cl2FN2OS
and a molecular weight of 547.57 g/mol. Its IUPAC name is 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine.
Molecular Properties
| Compound Name | 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine |
| PubChem CID | 18364842 |
| Molecular Formula | C29H33Cl2FN2OS |
| Molecular Weight | 547.57 g/mol |
| Exact Mass | 546.17 |
| IUPAC Name | 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine |
| SMILES | Fc1ccc(COCC2CCN(CC3CN(Cc4ccc(Cl)cc4Cl)CC3c3ccsc3)CC2)cc1 |
| InChI | InChI=1S/C29H33Cl2FN2OS/c30-26-4-3-23(29(31)13-26)14-34-16-25(28(17-34)24-9-12-36-20-24)15-33-10-7-22(8-11-33)19-35-18-21-1-5-27(32)6-2-21/h1-6,9,12-13,20,22,25,28H,7-8,10-11,14-19H2 |
| InChIKey | ZRXJOJVYIKLXBX-UHFFFAOYSA-N |
| XLogP | 7.34 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 547.57 |
| LogP ≤ 5 | 7.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine?
The IUPAC name of 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine (CID 18364842) is 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine.
What is the SMILES notation for 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine?
The canonical SMILES for 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine is Fc1ccc(COCC2CCN(CC3CN(Cc4ccc(Cl)cc4Cl)CC3c3ccsc3)CC2)cc1.
What is the InChIKey of 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine?
The InChIKey is ZRXJOJVYIKLXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33Cl2FN2OS/c30-26-4-3-23(29(31)13-26)14-34-16-25(28(17-34)24-9-12-36-20-24)15-33-10-7-22(8-11-33)19-35-18-21-1-5-27(32)6-2-21/h1-6,9,12-13,20,22,25,28H,7-8,10-11,14-19H2.
What are the key properties of 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine?
1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine has a molecular weight of 547.57 g/mol, XLogP of 7.34, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-[(2,4-dichlorophenyl)methyl]-4-thiophen-3-ylpyrrolidin-3-yl]methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine is sourced from PubChem (CID 18364842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).