About 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid
3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid (PubChem CID 71598593) has the molecular formula C25H30F2NO5P
and a molecular weight of 493.49 g/mol. Its IUPAC name is 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid.
Molecular Properties
| Compound Name | 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid |
| PubChem CID | 71598593 |
| Molecular Formula | C25H30F2NO5P |
| Molecular Weight | 493.49 g/mol |
| Exact Mass | 493.18 |
| IUPAC Name | 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid |
| SMILES | O=P(O)(O)CCCNCc1cc(-c2ccco2)c(OCCCCCc2ccccc2F)cc1F |
| InChI | InChI=1S/C25H30F2NO5P/c26-22-10-4-3-9-19(22)8-2-1-5-13-33-25-17-23(27)20(16-21(25)24-11-6-14-32-24)18-28-12-7-15-34(29,30)31/h3-4,6,9-11,14,16-17,28H,1-2,5,7-8,12-13,15,18H2,(H2,29,30,31) |
| InChIKey | MGTUHODBNYZASP-UHFFFAOYSA-N |
| XLogP | 5.67 |
| TPSA | 91.93 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 493.49 |
| LogP ≤ 5 | 5.67 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid?
The IUPAC name of 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid (CID 71598593) is 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid.
What is the SMILES notation for 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid?
The canonical SMILES for 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid is O=P(O)(O)CCCNCc1cc(-c2ccco2)c(OCCCCCc2ccccc2F)cc1F.
What is the InChIKey of 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid?
The InChIKey is MGTUHODBNYZASP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30F2NO5P/c26-22-10-4-3-9-19(22)8-2-1-5-13-33-25-17-23(27)20(16-21(25)24-11-6-14-32-24)18-28-12-7-15-34(29,30)31/h3-4,6,9-11,14,16-17,28H,1-2,5,7-8,12-13,15,18H2,(H2,29,30,31).
What are the key properties of 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid?
3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid has a molecular weight of 493.49 g/mol, XLogP of 5.67, 14 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-fluoro-4-[5-(2-fluorophenyl)pentoxy]-5-(furan-2-yl)phenyl]methylamino]propylphosphonic acid is sourced from PubChem (CID 71598593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).