About 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole
1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole (PubChem CID 56652458) has the molecular formula C21H24FN3
and a molecular weight of 337.44 g/mol. Its IUPAC name is 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole.
Molecular Properties
| Compound Name | 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole |
| PubChem CID | 56652458 |
| Molecular Formula | C21H24FN3 |
| Molecular Weight | 337.44 g/mol |
| Exact Mass | 337.20 |
| IUPAC Name | 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole |
| SMILES | Fc1ccc(N2CCN(CCCn3ccc4ccccc43)CC2)cc1 |
| InChI | InChI=1S/C21H24FN3/c22-19-6-8-20(9-7-19)24-16-14-23(15-17-24)11-3-12-25-13-10-18-4-1-2-5-21(18)25/h1-2,4-10,13H,3,11-12,14-17H2 |
| InChIKey | ROSNMWHSNPNNNC-UHFFFAOYSA-N |
| XLogP | 3.99 |
| TPSA | 11.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 337.44 |
| LogP ≤ 5 | 3.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole?
The IUPAC name of 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole (CID 56652458) is 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole.
What is the SMILES notation for 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole?
The canonical SMILES for 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole is Fc1ccc(N2CCN(CCCn3ccc4ccccc43)CC2)cc1.
What is the InChIKey of 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole?
The InChIKey is ROSNMWHSNPNNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24FN3/c22-19-6-8-20(9-7-19)24-16-14-23(15-17-24)11-3-12-25-13-10-18-4-1-2-5-21(18)25/h1-2,4-10,13H,3,11-12,14-17H2.
What are the key properties of 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole?
1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole has a molecular weight of 337.44 g/mol, XLogP of 3.99, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]indole is sourced from PubChem (CID 56652458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).