3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid

C25H35FNO3PS — CID 90218540

IUPAC3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid
SMILESO=P(O)(O)CCCNCc1ccc(SCCCCC2(c3ccccc3)CCCC2)c(F)c1
InChIInChI=1S/C25H35FNO3PS/c26-23-19-21(20-27-16-8-17-31(28,29)30)11-12-24(23)32-18-7-6-15-25(13-4-5-14-25)22-9-2-1-3-10-22/h1-3,9-12,19,27H,4-8,13-18,20H2,(H2,28,29,30)
InChIKeySBALKTYLMGUDBZ-UHFFFAOYSA-N
MW479.60 g/mol
LogP6.26
Rot. Bonds13

About 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid

3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid (PubChem CID 90218540) has the molecular formula C25H35FNO3PS and a molecular weight of 479.60 g/mol. Its IUPAC name is 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid.

Molecular Properties

Compound Name3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid
PubChem CID90218540
Molecular FormulaC25H35FNO3PS
Molecular Weight479.60 g/mol
Exact Mass479.21
IUPAC Name3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid
SMILESO=P(O)(O)CCCNCc1ccc(SCCCCC2(c3ccccc3)CCCC2)c(F)c1
InChIInChI=1S/C25H35FNO3PS/c26-23-19-21(20-27-16-8-17-31(28,29)30)11-12-24(23)32-18-7-6-15-25(13-4-5-14-25)22-9-2-1-3-10-22/h1-3,9-12,19,27H,4-8,13-18,20H2,(H2,28,29,30)
InChIKeySBALKTYLMGUDBZ-UHFFFAOYSA-N
XLogP6.26
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500479.60
LogP ≤ 56.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
The IUPAC name of 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid (CID 90218540) is 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid.
What is the SMILES notation for 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
The canonical SMILES for 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid is O=P(O)(O)CCCNCc1ccc(SCCCCC2(c3ccccc3)CCCC2)c(F)c1.
What is the InChIKey of 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
The InChIKey is SBALKTYLMGUDBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H35FNO3PS/c26-23-19-21(20-27-16-8-17-31(28,29)30)11-12-24(23)32-18-7-6-15-25(13-4-5-14-25)22-9-2-1-3-10-22/h1-3,9-12,19,27H,4-8,13-18,20H2,(H2,28,29,30).
What are the key properties of 3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid?
3-[[3-fluoro-4-[4-(1-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid has a molecular weight of 479.60 g/mol, XLogP of 6.26, 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-phenylcyclopentyl)butylsulfanyl]phenyl]methylamino]propylphosphonic acid is sourced from PubChem (CID 90218540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).