About 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid
3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid (PubChem CID 90218186) has the molecular formula C26H37FNO3PS
and a molecular weight of 493.63 g/mol. Its IUPAC name is 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid.
Molecular Properties
| Compound Name | 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid |
| PubChem CID | 90218186 |
| Molecular Formula | C26H37FNO3PS |
| Molecular Weight | 493.63 g/mol |
| Exact Mass | 493.22 |
| IUPAC Name | 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid |
| SMILES | O=P(O)(O)CCCNCc1ccc(SCCCCC2(c3ccccc3)CCCCC2)c(F)c1 |
| InChI | InChI=1S/C26H37FNO3PS/c27-24-20-22(21-28-17-9-18-32(29,30)31)12-13-25(24)33-19-8-7-16-26(14-5-2-6-15-26)23-10-3-1-4-11-23/h1,3-4,10-13,20,28H,2,5-9,14-19,21H2,(H2,29,30,31) |
| InChIKey | FDOJZYAXHYYXFP-UHFFFAOYSA-N |
| XLogP | 6.65 |
| TPSA | 69.56 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 493.63 |
| LogP ≤ 5 | 6.65 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
The IUPAC name of 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid (CID 90218186) is 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid.
What is the SMILES notation for 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
The canonical SMILES for 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid is O=P(O)(O)CCCNCc1ccc(SCCCCC2(c3ccccc3)CCCCC2)c(F)c1.
What is the InChIKey of 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
The InChIKey is FDOJZYAXHYYXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H37FNO3PS/c27-24-20-22(21-28-17-9-18-32(29,30)31)12-13-25(24)33-19-8-7-16-26(14-5-2-6-15-26)23-10-3-1-4-11-23/h1,3-4,10-13,20,28H,2,5-9,14-19,21H2,(H2,29,30,31).
What are the key properties of 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid has a molecular weight of 493.63 g/mol, XLogP of 6.65, 13 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-fluoro-4-[4-(1-phenylcyclohexyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid is sourced from PubChem (CID 90218186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).