[2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate

C19H27FNO5PS — CID 10025751

IUPAC[2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
SMILESCC(N)(CCc1ccc(CCCCOc2ccc(F)cc2)s1)COP(=O)(O)O
InChIInChI=1S/C19H27FNO5PS/c1-19(21,14-26-27(22,23)24)12-11-18-10-9-17(28-18)4-2-3-13-25-16-7-5-15(20)6-8-16/h5-10H,2-4,11-14,21H2,1H3,(H2,22,23,24)
InChIKeyLHWKAEAKJPSUHR-UHFFFAOYSA-N
MW431.47 g/mol
LogP4.05
Rot. Bonds12

About [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate

[2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (PubChem CID 10025751) has the molecular formula C19H27FNO5PS and a molecular weight of 431.47 g/mol. Its IUPAC name is [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.

Molecular Properties

Compound Name[2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
PubChem CID10025751
Molecular FormulaC19H27FNO5PS
Molecular Weight431.47 g/mol
Exact Mass431.13
IUPAC Name[2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate
SMILESCC(N)(CCc1ccc(CCCCOc2ccc(F)cc2)s1)COP(=O)(O)O
InChIInChI=1S/C19H27FNO5PS/c1-19(21,14-26-27(22,23)24)12-11-18-10-9-17(28-18)4-2-3-13-25-16-7-5-15(20)6-8-16/h5-10H,2-4,11-14,21H2,1H3,(H2,22,23,24)
InChIKeyLHWKAEAKJPSUHR-UHFFFAOYSA-N
XLogP4.05
TPSA102.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.47
LogP ≤ 54.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The IUPAC name of [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate (CID 10025751) is [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate.
What is the SMILES notation for [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The canonical SMILES for [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is CC(N)(CCc1ccc(CCCCOc2ccc(F)cc2)s1)COP(=O)(O)O.
What is the InChIKey of [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
The InChIKey is LHWKAEAKJPSUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27FNO5PS/c1-19(21,14-26-27(22,23)24)12-11-18-10-9-17(28-18)4-2-3-13-25-16-7-5-15(20)6-8-16/h5-10H,2-4,11-14,21H2,1H3,(H2,22,23,24).
What are the key properties of [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate?
[2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate has a molecular weight of 431.47 g/mol, XLogP of 4.05, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-amino-4-[5-[4-(4-fluorophenoxy)butyl]thiophen-2-yl]-2-methylbutyl] dihydrogen phosphate is sourced from PubChem (CID 10025751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).